# CIF generated by HEAS from Alexandria entry agm008242001
data_agm008242001
_cell_length_a     8.45042
_cell_length_b     8.45042
_cell_length_c     5.69694
_cell_angle_alpha  83.90944
_cell_angle_beta   83.90944
_cell_angle_gamma  107.64818
_cell_volume       381.35561
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Bi1 Bi 0.20477 0.79523 0.00000 1.00000
  P1 P 0.81148 0.18852 0.00000 1.00000
  P2 P 0.25133 0.26170 0.75024 1.00000
  P3 P 0.73830 0.74867 0.24976 1.00000
  F1 F 0.42180 0.27645 0.59757 1.00000
  F2 F 0.26724 0.45323 0.72962 1.00000
  F3 F 0.54677 0.73276 0.27038 1.00000
  F4 F 0.72355 0.57820 0.40243 1.00000
  F5 F 0.31577 0.25621 0.99946 1.00000
  F6 F 0.74379 0.68423 0.00054 1.00000
  F7 F 0.42824 0.83429 0.80368 1.00000
  F8 F 0.85672 0.38504 0.94837 1.00000
  F9 F 0.61496 0.14328 0.05163 1.00000
  F10 F 0.16571 0.57176 0.19632 1.00000
  F11 F 0.19582 0.03488 0.79862 1.00000
  F12 F 0.03727 0.21128 0.95873 1.00000
  F13 F 0.78872 0.96273 0.04127 1.00000
  F14 F 0.96512 0.80418 0.20138 1.00000
  F15 F 0.14143 0.22885 0.54358 1.00000
  F16 F 0.77115 0.85857 0.45642 1.00000
  F17 F 0.28976 0.93025 0.25528 1.00000
  F18 F 0.83517 0.18459 0.27105 1.00000
  F19 F 0.81541 0.16483 0.72895 1.00000
  F20 F 0.06975 0.71024 0.74472 1.00000