# generated using pymatgen
data_Ho10Ga3NiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49322959
_cell_length_b   8.49322906
_cell_length_c   8.70582298
_cell_angle_alpha   124.40374789
_cell_angle_beta   124.40374318
_cell_angle_gamma   80.89014259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3NiBi2
_chemical_formula_sum   'Ho10 Ga3 Ni1 Bi2'
_cell_volume   415.39179554
_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  0.99801334  0.99362441  0.99163775  1.0
  Ho  Ho1  1  0.50637559  0.50198666  0.00836225  1.0
  Ho  Ho2  1  0.01595921  0.49917802  0.79384928  1.0
  Ho  Ho3  1  0.72210993  0.20532874  0.20615072  1.0
  Ho  Ho4  1  0.51592163  0.70819627  0.50000000  1.0
  Ho  Ho5  1  0.19774468  0.04196227  0.50000000  1.0
  Ho  Ho6  1  0.00082198  0.48404079  0.20615072  1.0
  Ho  Ho7  1  0.29467126  0.77789007  0.79384928  1.0
  Ho  Ho8  1  0.45803773  0.30225532  0.50000000  1.0
  Ho  Ho9  1  0.79180373  0.98407837  0.50000000  1.0
  Ga  Ga10  1  0.35118365  0.85308006  0.20426371  1.0
  Ga  Ga11  1  0.64691994  0.14881635  0.79573629  1.0
  Ga  Ga12  1  0.86499318  0.63500682  0.50000000  1.0
  Ni  Ni13  1  0.12492740  0.37507260  0.50000000  1.0
  Bi  Bi14  1  0.75525787  0.74474213  0.00000000  1.0
  Bi  Bi15  1  0.25525787  0.24474213  0.00000000  1.0