# generated using pymatgen
data_Ho4ScCu2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42116754
_cell_length_b   8.42116722
_cell_length_c   8.42116651
_cell_angle_alpha   124.53825846
_cell_angle_beta   124.53826119
_cell_angle_gamma   82.30424022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ScCu2Bi
_chemical_formula_sum   'Ho8 Sc2 Cu4 Bi2'
_cell_volume   389.45141364
_cell_formula_units_Z   2
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  0.02316530  0.52316530  0.81495577  1.0
  Ho  Ho1  1  0.70820853  0.20820853  0.18504423  1.0
  Ho  Ho2  1  0.52316530  0.70820853  0.50000000  1.0
  Ho  Ho3  1  0.20820853  0.02316530  0.50000000  1.0
  Ho  Ho4  1  0.97683470  0.47683470  0.18504423  1.0
  Ho  Ho5  1  0.29179147  0.79179147  0.81495577  1.0
  Ho  Ho6  1  0.47683470  0.29179147  0.50000000  1.0
  Ho  Ho7  1  0.79179147  0.97683470  0.50000000  1.0
  Sc  Sc8  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.63230963  0.13230963  0.76461826  1.0
  Cu  Cu11  1  0.36769037  0.86769037  0.23538174  1.0
  Cu  Cu12  1  0.13230963  0.36769037  0.50000000  1.0
  Cu  Cu13  1  0.86769037  0.63230963  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0