# generated using pymatgen
data_Ho5Sn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94341241
_cell_length_b   8.94289220
_cell_length_c   6.46452158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99807276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sn2Bi
_chemical_formula_sum   'Ho10 Sn4 Bi2'
_cell_volume   447.77176867
_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  0.99459161  0.75513466  0.75000000  1.0
  Ho  Ho1  1  0.99459161  0.23945695  0.25000000  1.0
  Ho  Ho2  1  0.76223029  0.76193612  0.25000000  1.0
  Ho  Ho3  1  0.76223029  0.00029417  0.75000000  1.0
  Ho  Ho4  1  0.23821958  0.24418439  0.75000000  1.0
  Ho  Ho5  1  0.23821958  0.99403419  0.25000000  1.0
  Ho  Ho6  1  0.33199782  0.66599941  0.50000000  1.0
  Ho  Ho7  1  0.67407807  0.33703904  0.00000000  1.0
  Ho  Ho8  1  0.67407807  0.33703904  0.50000000  1.0
  Ho  Ho9  1  0.33199782  0.66599941  0.00000000  1.0
  Sn  Sn10  1  0.00144493  0.60764311  0.25000000  1.0
  Sn  Sn11  1  0.00144493  0.39380182  0.75000000  1.0
  Sn  Sn12  1  0.60668533  0.60722129  0.75000000  1.0
  Sn  Sn13  1  0.60668533  0.99946404  0.25000000  1.0
  Bi  Bi14  1  0.39075237  0.00210889  0.75000000  1.0
  Bi  Bi15  1  0.39075237  0.38864348  0.25000000  1.0