# generated using pymatgen
data_Ho12Co2Ni3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25991724
_cell_length_b   8.25988789
_cell_length_c   8.25991850
_cell_angle_alpha   110.83777169
_cell_angle_beta   109.20296663
_cell_angle_gamma   108.38276918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co2Ni3Bi
_chemical_formula_sum   'Ho12 Co2 Ni3 Bi1'
_cell_volume   433.60614797
_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  0.81981141  0.70986703  0.52968044  1.0
  Ho  Ho1  1  0.18018859  0.29013297  0.47031956  1.0
  Ho  Ho2  1  0.18018759  0.70986703  0.89005562  1.0
  Ho  Ho3  1  0.81981241  0.29013297  0.10994438  1.0
  Ho  Ho4  1  0.68408834  0.37381269  0.68972534  1.0
  Ho  Ho5  1  0.31591166  0.62618731  0.31027466  1.0
  Ho  Ho6  1  0.68408834  0.99436600  0.31027766  1.0
  Ho  Ho7  1  0.31591166  0.00563400  0.68972234  1.0
  Ho  Ho8  1  0.59698589  0.79203917  0.80494972  1.0
  Ho  Ho9  1  0.40301411  0.20796083  0.19505028  1.0
  Ho  Ho10  1  0.98708944  0.79203917  0.19505328  1.0
  Ho  Ho11  1  0.01291056  0.20796083  0.80494672  1.0
  Co  Co12  1  0.11225137  0.61225137  0.50000000  1.0
  Co  Co13  1  0.88774863  0.38774863  0.50000000  1.0
  Ni  Ni14  1  0.63231257  0.00000000  0.63231257  1.0
  Ni  Ni15  1  0.36768743  1.00000000  0.36768743  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0