# generated using pymatgen
data_Ho6Sc4(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89847396
_cell_length_b   8.89293762
_cell_length_c   6.25591127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02059235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc4(BiPb)3
_chemical_formula_sum   'Ho6 Sc4 Bi3 Pb3'
_cell_volume   428.63915246
_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  0.23946626  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.24235306  0.23908241  0.75000000  1.0
  Ho  Ho2  1  0.00327065  0.76091759  0.75000000  1.0
  Ho  Ho3  1  0.00345641  0.24590268  0.25000000  1.0
  Ho  Ho4  1  0.75755374  0.75409732  0.25000000  1.0
  Ho  Ho5  1  0.75419792  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33258916  0.66645295  0.00147977  1.0
  Sc  Sc7  1  0.66613721  0.33354705  0.49852023  1.0
  Sc  Sc8  1  0.66613721  0.33354705  0.00147977  1.0
  Sc  Sc9  1  0.33258916  0.66645295  0.49852023  1.0
  Bi  Bi10  1  0.60614726  1.00000000  0.25000000  1.0
  Bi  Bi11  1  0.60552877  0.60547494  0.75000000  1.0
  Bi  Bi12  1  0.00005283  0.39452506  0.75000000  1.0
  Pb  Pb13  1  0.00003339  0.60511916  0.25000000  1.0
  Pb  Pb14  1  0.39491323  0.39488084  0.25000000  1.0
  Pb  Pb15  1  0.39557276  0.00000000  0.75000000  1.0