# CIF generated by HEAS from Alexandria entry agm008002573
data_agm008002573
_cell_length_a     11.75540
_cell_length_b     11.75540
_cell_length_c     11.75540
_cell_angle_alpha  137.77550
_cell_angle_beta   137.77550
_cell_angle_gamma  61.24700
_cell_volume       725.46799
_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 0.27483 0.93768 0.00000 1.00000
  Cs2 Cs 0.75000 0.25000 0.50000 1.00000
  Cs3 Cs 0.00000 0.50000 0.50000 1.00000
  Cs4 Cs 0.71299 0.71299 0.00000 1.00000
  Cs5 Cs 0.50000 0.50000 0.00000 1.00000
  Cs6 Cs 0.28701 0.28701 0.00000 1.00000
  Cs7 Cs 0.06232 0.06232 0.33714 1.00000
  Cs8 Cs 0.93768 0.27483 0.00000 1.00000
  Cs9 Cs 0.72517 0.72517 0.66286 1.00000
  Cs10 Cs 0.25000 0.75000 0.50000 1.00000
  Cs11 Cs 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.14518 0.61975 0.00000 1.00000
  Co2 Co 0.61975 0.14518 0.00000 1.00000
  Co3 Co 0.85482 0.85482 0.47458 1.00000
  Co4 Co 0.38025 0.38025 0.52542 1.00000
  O1 O 0.16171 0.75844 0.00000 1.00000
  O2 O 0.63080 0.99247 0.00000 1.00000
  O3 O 0.34003 0.66399 0.24621 1.00000
  O4 O 0.65997 0.90617 0.32396 1.00000
  O5 O 0.24156 0.24156 0.40327 1.00000
  O6 O 0.99247 0.63080 0.00000 1.00000
  O7 O 0.36920 0.36920 0.36167 1.00000
  O8 O 0.33601 0.58221 0.67604 1.00000
  O9 O 0.09383 0.41779 0.75379 1.00000
  O10 O 0.66399 0.34003 0.24621 1.00000
  O11 O 0.90617 0.65997 0.32396 1.00000
  O12 O 0.00753 0.00753 0.63833 1.00000
  O13 O 0.75844 0.16171 0.00000 1.00000
  O14 O 0.83829 0.83829 0.59673 1.00000
  O15 O 0.58221 0.33601 0.67604 1.00000
  O16 O 0.41779 0.09383 0.75379 1.00000