# generated using pymatgen
data_Ho10Ga3Bi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55369244
_cell_length_b   8.55369251
_cell_length_c   8.71379595
_cell_angle_alpha   124.42116536
_cell_angle_beta   124.42116208
_cell_angle_gamma   81.27429690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3Bi2Pt
_chemical_formula_sum   'Ho10 Ga3 Bi2 Pt1'
_cell_volume   420.43080181
_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  0.99495125  0.99870535  0.99365660  1.0
  Ho  Ho1  1  0.50129465  0.50504875  0.00634340  1.0
  Ho  Ho2  1  0.78287179  0.29481703  0.79776925  1.0
  Ho  Ho3  1  0.20518297  0.71712821  0.20223075  1.0
  Ho  Ho4  1  0.48510354  0.99704778  0.20223075  1.0
  Ho  Ho5  1  0.29873180  0.46690816  0.50000000  1.0
  Ho  Ho6  1  0.03309184  0.20126820  0.50000000  1.0
  Ho  Ho7  1  0.50295222  0.01489646  0.79776925  1.0
  Ho  Ho8  1  0.70833842  0.51502407  0.50000000  1.0
  Ho  Ho9  1  0.98497593  0.79166158  0.50000000  1.0
  Ga  Ga10  1  0.14829384  0.64750487  0.79579871  1.0
  Ga  Ga11  1  0.85249513  0.35170616  0.20420129  1.0
  Ga  Ga12  1  0.63915743  0.86084257  0.50000000  1.0
  Bi  Bi13  1  0.24635093  0.25364907  0.00000000  1.0
  Bi  Bi14  1  0.74635093  0.75364907  0.00000000  1.0
  Pt  Pt15  1  0.36985435  0.13014565  0.50000000  1.0