# generated using pymatgen
data_Ho12Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25900648
_cell_length_b   8.25900911
_cell_length_c   8.25900099
_cell_angle_alpha   111.12191631
_cell_angle_beta   110.38170763
_cell_angle_gamma   106.94031631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co5Bi
_chemical_formula_sum   'Ho12 Co5 Bi1'
_cell_volume   433.02131567
_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  0.81797468  0.71329894  0.53127443  1.0
  Ho  Ho1  1  0.18202547  0.28670434  0.46873044  1.0
  Ho  Ho2  1  0.18202390  0.71329861  0.89532374  1.0
  Ho  Ho3  1  0.81797376  0.28670389  0.10467786  1.0
  Ho  Ho4  1  0.68997224  0.38177169  0.69179975  1.0
  Ho  Ho5  1  0.31002542  0.61822727  0.30820075  1.0
  Ho  Ho6  1  0.68997258  0.99817339  0.30819975  1.0
  Ho  Ho7  1  0.31002678  0.00182583  0.69179968  1.0
  Ho  Ho8  1  0.59286858  0.79086340  0.80200498  1.0
  Ho  Ho9  1  0.40712866  0.20913443  0.19799504  1.0
  Ho  Ho10  1  0.98885998  0.79086585  0.19799514  1.0
  Ho  Ho11  1  0.01114097  0.20913588  0.80200510  1.0
  Co  Co12  1  0.61879569  0.00000041  0.61879643  1.0
  Co  Co13  1  0.38120961  0.99999750  0.38120770  1.0
  Co  Co14  1  0.10965577  0.60965655  0.50000199  1.0
  Co  Co15  1  0.89034969  0.39034983  0.49999847  1.0
  Co  Co16  1  0.99999750  -0.00001004  0.99998815  1.0
  Bi  Bi17  1  0.49999973  0.50000024  0.00000061  1.0