# CIF generated by HEAS from Alexandria entry agm005651373
data_agm005651373
_cell_length_a     6.00643
_cell_length_b     9.70823
_cell_length_c     9.70823
_cell_angle_alpha  110.76542
_cell_angle_beta   104.73967
_cell_angle_gamma  104.73968
_cell_volume       473.27509
_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 0.12124 0.30792 0.94799 1.00000
  Cs2 Cs 0.37876 0.05201 0.69208 1.00000
  Cs3 Cs 0.87876 0.69208 0.05201 1.00000
  Cs4 Cs 0.62124 0.94799 0.30792 1.00000
  Cs5 Cs 0.75000 0.40247 0.59753 1.00000
  Cs6 Cs 0.25000 0.59753 0.40247 1.00000
  Co1 Co 0.66600 0.30202 0.18710 1.00000
  Co2 Co 0.83400 0.81290 0.69798 1.00000
  Co3 Co 0.33400 0.69798 0.81290 1.00000
  Co4 Co 0.16600 0.18710 0.30202 1.00000
  O1 O 0.70235 0.36196 0.04107 1.00000
  O2 O 0.79765 0.95893 0.63804 1.00000
  O3 O 0.29765 0.63804 0.95893 1.00000
  O4 O 0.20235 0.04107 0.36196 1.00000
  O5 O 0.89837 0.24972 0.30234 1.00000
  O6 O 0.60163 0.69766 0.75028 1.00000
  O7 O 0.10163 0.75028 0.69766 1.00000
  O8 O 0.39837 0.30234 0.24972 1.00000