# generated using pymatgen
data_Tb4TmGa2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67849321
_cell_length_b   8.67849328
_cell_length_c   8.67849259
_cell_angle_alpha   124.42362326
_cell_angle_beta   124.42361008
_cell_angle_gamma   82.49492303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmGa2Bi
_chemical_formula_sum   'Tb8 Tm2 Ga4 Bi2'
_cell_volume   427.25556763
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.51239791  0.01239791  0.80620659  1.0
  Tb  Tb1  1  0.20619233  0.70619233  0.19379341  1.0
  Tb  Tb2  1  0.01239791  0.20619233  0.50000000  1.0
  Tb  Tb3  1  0.70619233  0.51239791  0.50000000  1.0
  Tb  Tb4  1  0.48760209  0.98760209  0.19379341  1.0
  Tb  Tb5  1  0.79380767  0.29380767  0.80620659  1.0
  Tb  Tb6  1  0.98760209  0.79380767  0.50000000  1.0
  Tb  Tb7  1  0.29380767  0.48760209  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.14988938  0.64988938  0.79977876  1.0
  Ga  Ga11  1  0.85011062  0.35011062  0.20022124  1.0
  Ga  Ga12  1  0.64988938  0.85011062  0.50000000  1.0
  Ga  Ga13  1  0.35011062  0.14988938  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0