# generated using pymatgen
data_Ho12Co6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32471587
_cell_length_b   8.32471637
_cell_length_c   8.32471601
_cell_angle_alpha   109.47121736
_cell_angle_beta   109.47121858
_cell_angle_gamma   109.47122486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co6Bi
_chemical_formula_sum   'Ho12 Co6 Bi1'
_cell_volume   444.10576064
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.69370533  0.19660869  0.89031502  1.0
  Ho  Ho1  1  0.80339131  0.49709663  0.69370533  1.0
  Ho  Ho2  1  0.50290337  0.30629467  0.19660869  1.0
  Ho  Ho3  1  0.80339131  0.10968498  0.30629467  1.0
  Ho  Ho4  1  0.49709663  0.69370533  0.80339131  1.0
  Ho  Ho5  1  0.19660869  0.50290337  0.30629467  1.0
  Ho  Ho6  1  0.10968498  0.30629467  0.80339131  1.0
  Ho  Ho7  1  0.89031502  0.69370533  0.19660869  1.0
  Ho  Ho8  1  0.19660869  0.89031502  0.69370533  1.0
  Ho  Ho9  1  0.69370533  0.80339131  0.49709663  1.0
  Ho  Ho10  1  0.30629467  0.19660869  0.50290337  1.0
  Ho  Ho11  1  0.30629467  0.80339131  0.10968498  1.0
  Co  Co12  1  0.61142859  0.11142859  0.50000000  1.0
  Co  Co13  1  0.88857141  0.50000000  0.38857141  1.0
  Co  Co14  1  0.50000000  0.38857141  0.88857141  1.0
  Co  Co15  1  0.11142859  0.50000000  0.61142859  1.0
  Co  Co16  1  0.50000000  0.61142859  0.11142859  1.0
  Co  Co17  1  0.38857141  0.88857141  0.50000000  1.0
  Bi  Bi18  1  0.00000000  0.00000000  0.00000000  1.0