# CIF generated by HEAS from Alexandria entry agm010892291
data_agm010892291
_cell_length_a     15.58916
_cell_length_b     15.58916
_cell_length_c     15.58916
_cell_angle_alpha  166.85223
_cell_angle_beta   166.85223
_cell_angle_gamma  18.63501
_cell_volume       195.99814
_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
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.83260 0.83260 0.00000 1.00000
  Ho2 Ho 0.16740 0.16740 0.00000 1.00000
  Co1 Co 0.41578 0.91578 0.50000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
  Co3 Co 0.08422 0.58422 0.50000 1.00000
  Co4 Co 0.91578 0.41578 0.50000 1.00000
  Co5 Co 0.25000 0.75000 0.50000 1.00000
  Co6 Co 0.58422 0.08422 0.50000 1.00000
  B1 B 0.38184 0.38184 0.00000 1.00000
  B2 B 0.71590 0.71590 0.00000 1.00000
  B3 B 0.04930 0.04930 0.00000 1.00000
  B4 B 0.95070 0.95070 0.00000 1.00000
  B5 B 0.28410 0.28410 0.00000 1.00000
  B6 B 0.61816 0.61816 0.00000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.33301 0.33301 0.00000 1.00000
  C3 C 0.66699 0.66699 0.00000 1.00000