# CIF generated by HEAS from Alexandria entry agm010912295
data_agm010912295
_cell_length_a     5.12357
_cell_length_b     10.06005
_cell_length_c     9.45281
_cell_angle_alpha  85.47275
_cell_angle_beta   88.78774
_cell_angle_gamma  87.49140
_cell_volume       485.16755
_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
  Cs1 Cs 0.27805 0.47277 0.24375 1.00000
  Cs2 Cs 0.23159 0.07732 0.17092 1.00000
  Cs3 Cs 0.72195 0.52723 0.75625 1.00000
  Cs4 Cs 0.76841 0.92268 0.82908 1.00000
  Fe1 Fe 0.79142 0.84178 0.37917 1.00000
  Fe2 Fe 0.20858 0.15822 0.62083 1.00000
  P1 P 0.71118 0.17810 0.42458 1.00000
  P2 P 0.28882 0.82190 0.57542 1.00000
  C1 C 0.73948 0.72827 0.15665 1.00000
  C2 C 0.26052 0.27173 0.84335 1.00000
  O1 O 0.29016 0.32815 0.95506 1.00000
  O2 O 0.75689 0.86032 0.16057 1.00000
  O3 O 0.75511 0.66548 0.28472 1.00000
  O4 O 0.73118 0.03462 0.37122 1.00000
  O5 O 0.82167 0.27819 0.31428 1.00000
  O6 O 0.15388 0.82559 0.42661 1.00000
  O7 O 0.41324 0.21184 0.45425 1.00000
  O8 O 0.58676 0.78816 0.54575 1.00000
  O9 O 0.84612 0.17441 0.57339 1.00000
  O10 O 0.17833 0.72181 0.68572 1.00000
  O11 O 0.26882 0.96538 0.62878 1.00000
  O12 O 0.24489 0.33452 0.71528 1.00000
  O13 O 0.24311 0.13968 0.83943 1.00000
  O14 O 0.70984 0.67185 0.04494 1.00000