# generated using pymatgen
data_Ho6Tm4Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88404739
_cell_length_b   8.87873969
_cell_length_c   6.44602767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01977700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Tm4Sn5Bi
_chemical_formula_sum   'Ho6 Tm4 Sn5 Bi1'
_cell_volume   440.24902529
_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  0.99390729  0.75586897  0.75000000  1.0
  Ho  Ho1  1  0.00047203  0.24061648  0.25000000  1.0
  Ho  Ho2  1  0.75985555  0.75938352  0.25000000  1.0
  Ho  Ho3  1  0.76304083  0.00000000  0.75000000  1.0
  Ho  Ho4  1  0.23803832  0.24413103  0.75000000  1.0
  Ho  Ho5  1  0.23948221  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.33267907  0.66207411  0.49807989  1.0
  Tm  Tm7  1  0.67060596  0.33792589  0.00192011  1.0
  Tm  Tm8  1  0.67060596  0.33792589  0.49807989  1.0
  Tm  Tm9  1  0.33267907  0.66207411  0.00192011  1.0
  Sn  Sn10  1  0.39463428  0.39252408  0.25000000  1.0
  Sn  Sn11  1  0.00211020  0.60747592  0.25000000  1.0
  Sn  Sn12  1  0.99932098  0.39507463  0.75000000  1.0
  Sn  Sn13  1  0.60424735  0.60492537  0.75000000  1.0
  Sn  Sn14  1  0.60651021  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.39180868  0.00000000  0.75000000  1.0