# CIF generated by HEAS from Alexandria entry agm010900367
data_agm010900367
_cell_length_a     15.49159
_cell_length_b     15.49159
_cell_length_c     15.49159
_cell_angle_alpha  166.82385
_cell_angle_beta   166.82385
_cell_angle_gamma  18.67542
_cell_volume       193.15750
_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
  Ce1 Ce 0.83591 0.83591 0.00000 1.00000
  Ce2 Ce 0.16409 0.16409 0.00000 1.00000
  Sc1 Sc 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.41820 0.91820 0.50000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
  Co3 Co 0.08180 0.58180 0.50000 1.00000
  Co4 Co 0.91820 0.41820 0.50000 1.00000
  Co5 Co 0.25000 0.75000 0.50000 1.00000
  Co6 Co 0.58180 0.08180 0.50000 1.00000
  B1 B 0.38386 0.38386 0.00000 1.00000
  B2 B 0.71597 0.71597 0.00000 1.00000
  B3 B 0.04885 0.04885 0.00000 1.00000
  B4 B 0.95115 0.95115 0.00000 1.00000
  B5 B 0.28403 0.28403 0.00000 1.00000
  B6 B 0.61614 0.61614 0.00000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33382 0.33382 0.00000 1.00000
  C3 C 0.66618 0.66618 0.00000 1.00000