# CIF generated by HEAS from Alexandria entry agm004736613
data_agm004736613
_cell_length_a     8.25035
_cell_length_b     9.39362
_cell_length_c     8.24960
_cell_angle_alpha  116.05193
_cell_angle_beta   120.00300
_cell_angle_gamma  90.00000
_cell_volume       477.19237
_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
  Pm1 Pm 0.22305 0.68302 0.96088 1.00000
  Pm2 Pm 0.22359 0.68313 0.44718 1.00000
  Pm3 Pm 0.27128 0.31408 0.54255 1.00000
  Pm4 Pm 0.73782 0.68302 0.96088 1.00000
  Pm5 Pm 0.26218 0.31698 0.03912 1.00000
  Pm6 Pm 0.72872 0.68592 0.45745 1.00000
  Pm7 Pm 0.77641 0.31687 0.55282 1.00000
  Pm8 Pm 0.77695 0.31698 0.03912 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000