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data_Ph3P
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
_cell_length_a                   8.475
_cell_length_b                   14.996
_cell_length_c                   11.417
_cell_angle_alpha                90
_cell_angle_beta                 92.92
_cell_angle_gamma                90
_cell_volume                     1449.12
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
P1 P 0.85936 0.53717 0.78755
C1 C 0.7897 0.4429 0.7003
C2 C 0.7989 0.3587 0.7492
H2 H 0.8487 0.3517 0.823
C3 C 0.737 0.2851 0.6924
H3 H 0.7461 0.2292 0.7273
C4 C 0.6618 0.2941 0.5841
H4 H 0.6189 0.2445 0.5453
C5 C 0.6501 0.3762 0.5337
H5 H 0.5991 0.3828 0.4602
C6 C 0.7136 0.4495 0.5913
H6 H 0.7048 0.5051 0.5554
C7 C 1.0708 0.5183 0.7934
C8 C 1.1541 0.5533 0.8888
H8 H 1.0999 0.5835 0.9455
C9 C 1.3139 0.545 0.9028
H9 H 1.3672 0.5688 0.9688
C10 C 1.3959 0.5021 0.8204
H10 H 1.5054 0.4978 0.8288
C11 C 1.3158 0.465 0.7245
H11 H 1.3709 0.4346 0.6685
C12 C 1.1541 0.4729 0.7117
H12 H 1.1004 0.4474 0.6471
C13 C 0.8336 0.6314 0.688
C14 C 0.7056 0.6866 0.702
H14 H 0.6367 0.6738 0.7606
C15 C 0.6772 0.7595 0.632
H15 H 0.5902 0.7956 0.6436
C16 C 0.776 0.7791 0.5457
H16 H 0.7571 0.8288 0.4982
C17 C 0.9026 0.7259 0.5289
H17 H 0.9698 0.7389 0.4693
C18 C 0.9317 0.6527 0.6
H18 H 1.0193 0.6171 0.5881

#END
