# generated using pymatgen
data_Ho10Ga3ReBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66494682
_cell_length_b   8.66494562
_cell_length_c   8.74677698
_cell_angle_alpha   125.79760924
_cell_angle_beta   125.79761507
_cell_angle_gamma   79.57807016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3ReBi2
_chemical_formula_sum   'Ho10 Ga3 Re1 Bi2'
_cell_volume   418.85447188
_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  0.00615553  0.01210561  0.01826214  1.0
  Ho  Ho1  1  0.48789439  0.49384447  0.98173786  1.0
  Ho  Ho2  1  0.01616321  0.50560358  0.80290849  1.0
  Ho  Ho3  1  0.71325471  0.20269408  0.19709151  1.0
  Ho  Ho4  1  0.52109761  0.70332749  0.50000000  1.0
  Ho  Ho5  1  0.19371163  0.03742678  0.50000000  1.0
  Ho  Ho6  1  0.99439642  0.48383679  0.19709151  1.0
  Ho  Ho7  1  0.29730592  0.78674529  0.80290849  1.0
  Ho  Ho8  1  0.46257322  0.30628837  0.50000000  1.0
  Ho  Ho9  1  0.79667251  0.97890239  0.50000000  1.0
  Ga  Ga10  1  0.36493325  0.85701874  0.22195099  1.0
  Ga  Ga11  1  0.64298126  0.13506675  0.77804901  1.0
  Ga  Ga12  1  0.86816994  0.63183006  0.50000000  1.0
  Re  Re13  1  0.12682005  0.37317995  0.50000000  1.0
  Bi  Bi14  1  0.75393717  0.74606283  0.00000000  1.0
  Bi  Bi15  1  0.25393717  0.24606283  0.00000000  1.0