# generated using pymatgen
data_Ho10In2SnBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96307051
_cell_length_b   8.96306996
_cell_length_c   6.51270619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87296299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In2SnBi3
_chemical_formula_sum   'Ho10 In2 Sn1 Bi3'
_cell_volume   453.69107858
_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  0.66687984  0.33166879  0.00573343  1.0
  Ho  Ho1  1  0.33166879  0.66687984  0.00573343  1.0
  Ho  Ho2  1  0.33166879  0.66687984  0.49426657  1.0
  Ho  Ho3  1  0.66687984  0.33166879  0.49426657  1.0
  Ho  Ho4  1  0.76007787  0.76007787  0.75000000  1.0
  Ho  Ho5  1  0.23673065  0.99864766  0.75000000  1.0
  Ho  Ho6  1  0.99864766  0.23673065  0.75000000  1.0
  Ho  Ho7  1  0.23976122  0.23976122  0.25000000  1.0
  Ho  Ho8  1  0.76377523  0.00344024  0.25000000  1.0
  Ho  Ho9  1  0.00344024  0.76377523  0.25000000  1.0
  In  In10  1  0.39355553  0.00046810  0.25000000  1.0
  In  In11  1  0.00046810  0.39355553  0.25000000  1.0
  Sn  Sn12  1  0.61034443  0.61034443  0.25000000  1.0
  Bi  Bi13  1  0.39249452  0.39249452  0.75000000  1.0
  Bi  Bi14  1  0.60514833  0.99845998  0.75000000  1.0
  Bi  Bi15  1  0.99845998  0.60514833  0.75000000  1.0