# generated using pymatgen
data_Ho10Ga3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63911794
_cell_length_b   8.63911896
_cell_length_c   8.74561580
_cell_angle_alpha   125.68565176
_cell_angle_beta   125.68565317
_cell_angle_gamma   79.56862663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3Bi2Ru
_chemical_formula_sum   'Ho10 Ga3 Bi2 Ru1'
_cell_volume   417.88262409
_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  0.70496641  0.51831191  0.50000000  1.0
  Ho  Ho1  1  0.48295569  0.99602994  0.20021550  1.0
  Ho  Ho2  1  0.78274019  0.29581444  0.79978450  1.0
  Ho  Ho3  1  0.50397006  0.01704431  0.79978450  1.0
  Ho  Ho4  1  0.00440974  0.00353193  0.00794267  1.0
  Ho  Ho5  1  0.04003485  0.19370190  0.50000000  1.0
  Ho  Ho6  1  0.30629810  0.45996515  0.50000000  1.0
  Ho  Ho7  1  0.20418556  0.71725981  0.20021550  1.0
  Ho  Ho8  1  0.98168809  0.79503359  0.50000000  1.0
  Ho  Ho9  1  0.49646807  0.49559026  0.99205733  1.0
  Ga  Ga10  1  0.13770766  0.64350167  0.78120733  1.0
  Ga  Ga11  1  0.85649833  0.36229234  0.21879267  1.0
  Ga  Ga12  1  0.63440874  0.86559126  0.50000000  1.0
  Bi  Bi13  1  0.24533945  0.25466055  1.00000000  1.0
  Bi  Bi14  1  0.74533945  0.75466055  1.00000000  1.0
  Ru  Ru15  1  0.37298964  0.12701036  0.50000000  1.0