# generated using pymatgen
data_Tm10Ga3CuBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42103868
_cell_length_b   8.42103870
_cell_length_c   8.60574203
_cell_angle_alpha   124.23112926
_cell_angle_beta   124.23113307
_cell_angle_gamma   81.38800758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ga3CuBi2
_chemical_formula_sum   'Tm10 Ga3 Cu1 Bi2'
_cell_volume   404.55709918
_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
  Tm  Tm0  1  0.99647809  0.99844055  0.99492064  1.0
  Tm  Tm1  1  0.50155945  0.50352191  0.00507936  1.0
  Tm  Tm2  1  0.78550303  0.29414200  0.79509204  1.0
  Tm  Tm3  1  0.20585800  0.71449697  0.20490796  1.0
  Tm  Tm4  1  0.49041099  0.99904896  0.20490796  1.0
  Tm  Tm5  1  0.29521415  0.47159912  0.50000000  1.0
  Tm  Tm6  1  0.02840088  0.20478585  0.50000000  1.0
  Tm  Tm7  1  0.50095104  0.00958901  0.79509204  1.0
  Tm  Tm8  1  0.70874771  0.51454876  0.50000000  1.0
  Tm  Tm9  1  0.98545124  0.79125229  0.50000000  1.0
  Ga  Ga10  1  0.15255901  0.65081360  0.80337361  1.0
  Ga  Ga11  1  0.84918640  0.34744099  0.19662639  1.0
  Ga  Ga12  1  0.63867323  0.86132677  0.50000000  1.0
  Cu  Cu13  1  0.36729097  0.13270903  0.50000000  1.0
  Bi  Bi14  1  0.24685841  0.25314159  0.00000000  1.0
  Bi  Bi15  1  0.74685841  0.75314159  0.00000000  1.0