# CIF generated by HEAS from Alexandria entry agm005290490
data_agm005290490
_cell_length_a     7.10094
_cell_length_b     7.10094
_cell_length_c     6.47815
_cell_angle_alpha  89.90432
_cell_angle_beta   89.90432
_cell_angle_gamma  61.19500
_cell_volume       286.23137
_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 0.00467 0.46782 0.34050 1.00000
  Bi2 Bi 0.53218 0.99533 0.65950 1.00000
  Bi3 Bi 0.47825 0.52175 0.00000 1.00000
  P1 P 0.99572 0.44809 0.83181 1.00000
  P2 P 0.55191 0.00428 0.16819 1.00000
  P3 P 0.44948 0.55052 0.50000 1.00000
  O1 O 0.86613 0.64792 0.68835 1.00000
  O2 O 0.51048 0.86860 0.00608 1.00000
  O3 O 0.63506 0.49494 0.34192 1.00000
  O4 O 0.35208 0.13387 0.31165 1.00000
  O5 O 0.50506 0.36494 0.65808 1.00000
  O6 O 0.13140 0.48952 0.99392 1.00000
  O7 O 0.84051 0.39586 0.95896 1.00000
  O8 O 0.73191 0.86615 0.32392 1.00000
  O9 O 0.40661 0.74517 0.63864 1.00000
  O10 O 0.60414 0.15949 0.04104 1.00000
  O11 O 0.25483 0.59339 0.36136 1.00000
  O12 O 0.13385 0.26809 0.67608 1.00000
  O13 O 0.88343 0.95178 0.77464 1.00000
  O14 O 0.04822 0.11657 0.22536 1.00000