# generated using pymatgen
data_Ho10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91694510
_cell_length_b   8.91069378
_cell_length_c   6.48683131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02320622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Sn5Bi
_chemical_formula_sum   'Ho10 Sn5 Bi1'
_cell_volume   446.26131836
_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  0.99393351  0.75599548  0.75000000  1.0
  Ho  Ho1  1  0.00045213  0.24045524  0.25000000  1.0
  Ho  Ho2  1  0.75999689  0.75954476  0.25000000  1.0
  Ho  Ho3  1  0.76332343  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23793803  0.24400452  0.75000000  1.0
  Ho  Ho5  1  0.23924245  1.00000000  0.25000000  1.0
  Ho  Ho6  1  0.33268417  0.66214078  0.49821113  1.0
  Ho  Ho7  1  0.67054439  0.33785922  0.00178887  1.0
  Ho  Ho8  1  0.67054439  0.33785922  0.49821113  1.0
  Ho  Ho9  1  0.33268417  0.66214078  0.00178887  1.0
  Sn  Sn10  1  0.39345462  0.39135862  0.25000000  1.0
  Sn  Sn11  1  0.00209600  0.60864138  0.25000000  1.0
  Sn  Sn12  1  0.99942065  0.39392088  0.75000000  1.0
  Sn  Sn13  1  0.60549977  0.60607912  0.75000000  1.0
  Sn  Sn14  1  0.60765894  1.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39052646  0.00000000  0.75000000  1.0