# generated using pymatgen
data_Ho6Lu4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85001279
_cell_length_b   8.85001423
_cell_length_c   6.40215337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95500245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Lu4Sn5Bi
_chemical_formula_sum   'Ho6 Lu4 Sn5 Bi1'
_cell_volume   434.45151339
_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  0.76253252  0.76253252  0.75000000  1.0
  Ho  Ho1  1  0.23780164  0.99387229  0.75000000  1.0
  Ho  Ho2  1  0.99387229  0.23780164  0.75000000  1.0
  Ho  Ho3  1  0.23973680  0.23973680  0.25000000  1.0
  Ho  Ho4  1  0.75996225  0.00056142  0.25000000  1.0
  Ho  Ho5  1  0.00056142  0.75996225  0.25000000  1.0
  Lu  Lu6  1  0.67068263  0.33266029  0.00191675  1.0
  Lu  Lu7  1  0.33266029  0.67068263  0.00191675  1.0
  Lu  Lu8  1  0.33266029  0.67068263  0.49808325  1.0
  Lu  Lu9  1  0.67068263  0.33266029  0.49808325  1.0
  Sn  Sn10  1  0.60330901  0.99914900  0.75000000  1.0
  Sn  Sn11  1  0.99914900  0.60330901  0.75000000  1.0
  Sn  Sn12  1  0.60592655  0.60592655  0.25000000  1.0
  Sn  Sn13  1  0.39554430  0.00222618  0.25000000  1.0
  Sn  Sn14  1  0.00222618  0.39554430  0.25000000  1.0
  Bi  Bi15  1  0.39269219  0.39269219  0.75000000  1.0