# CIF generated by HEAS from Alexandria entry agm005803785
data_agm005803785
_cell_length_a     8.03055
_cell_length_b     8.03055
_cell_length_c     7.98184
_cell_angle_alpha  109.48132
_cell_angle_beta   109.44350
_cell_angle_gamma  109.73470
_cell_volume       395.04344
_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
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.15946 0.66771 0.82717 1.00000
  Sb2 Sb 0.84054 0.33229 0.17283 1.00000
  Sb3 Sb 0.84550 0.65806 0.50356 1.00000
  Sb4 Sb 0.15450 0.34194 0.49644 1.00000
  Sb5 Sb 0.82049 0.16289 0.66871 1.00000
  Sb6 Sb 0.17951 0.83711 0.33129 1.00000
  Sb7 Sb 0.50582 0.84822 0.66871 1.00000
  Sb8 Sb 0.49418 0.15178 0.33129 1.00000
  Sb9 Sb 0.65678 0.82050 0.15075 1.00000
  Sb10 Sb 0.34322 0.17950 0.84925 1.00000
  Sb11 Sb 0.66975 0.50603 0.84925 1.00000
  Sb12 Sb 0.33025 0.49397 0.15075 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000