# generated using pymatgen
data_Ho10Ga3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64198134
_cell_length_b   8.64198066
_cell_length_c   8.74053315
_cell_angle_alpha   125.63041180
_cell_angle_beta   125.63041635
_cell_angle_gamma   79.72366238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3TcBi2
_chemical_formula_sum   'Ho10 Ga3 Tc1 Bi2'
_cell_volume   418.24577294
_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  0.00487246  0.00867707  0.01355054  1.0
  Ho  Ho1  1  0.49132293  0.49512754  0.98644946  1.0
  Ho  Ho2  1  0.01564917  0.50389948  0.80134354  1.0
  Ho  Ho3  1  0.71430563  0.20255494  0.19865646  1.0
  Ho  Ho4  1  0.51966998  0.70502130  0.50000000  1.0
  Ho  Ho5  1  0.19400574  0.03813873  0.50000000  1.0
  Ho  Ho6  1  0.99610052  0.48435083  0.19865646  1.0
  Ho  Ho7  1  0.29744506  0.78569437  0.80134354  1.0
  Ho  Ho8  1  0.46186127  0.30599426  0.50000000  1.0
  Ho  Ho9  1  0.79497870  0.98033002  0.50000000  1.0
  Ga  Ga10  1  0.36200816  0.85543291  0.21743907  1.0
  Ga  Ga11  1  0.64456709  0.13799184  0.78256093  1.0
  Ga  Ga12  1  0.86751582  0.63248418  0.50000000  1.0
  Tc  Tc13  1  0.12651837  0.37348163  0.50000000  1.0
  Bi  Bi14  1  0.75459105  0.74540895  1.00000000  1.0
  Bi  Bi15  1  0.25459105  0.24540895  1.00000000  1.0