# CIF generated by HEAS from Alexandria entry agm005279151
data_agm005279151
_cell_length_a     4.88360
_cell_length_b     7.18101
_cell_length_c     8.03571
_cell_angle_alpha  89.39204
_cell_angle_beta   92.82220
_cell_angle_gamma  106.08561
_cell_volume       270.44268
_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
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.50000 0.50000 0.00000 1.00000
  P1 P 0.38551 0.77341 0.29540 1.00000
  P2 P 0.61449 0.22659 0.70460 1.00000
  P3 P 0.97796 0.38522 0.24893 1.00000
  P4 P 0.02204 0.61478 0.75107 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.48035 0.75867 0.11458 1.00000
  O2 O 0.51965 0.24133 0.88542 1.00000
  O3 O 0.18460 0.90646 0.29284 1.00000
  O4 O 0.81540 0.09354 0.70716 1.00000
  O5 O 0.62703 0.82561 0.42558 1.00000
  O6 O 0.29096 0.55536 0.79729 1.00000
  O7 O 0.70904 0.44464 0.20271 1.00000
  O8 O 0.86948 0.65033 0.90850 1.00000
  O9 O 0.13052 0.34967 0.09150 1.00000
  O10 O 0.08265 0.79438 0.64368 1.00000
  O11 O 0.91735 0.20562 0.35632 1.00000
  O12 O 0.79892 0.44141 0.65041 1.00000
  O13 O 0.20108 0.55859 0.34959 1.00000
  O14 O 0.37297 0.17439 0.57442 1.00000