# generated using pymatgen
data_Tb4DyGa2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69506495
_cell_length_b   8.69506918
_cell_length_c   8.69507717
_cell_angle_alpha   124.09237017
_cell_angle_beta   124.09237198
_cell_angle_gamma   83.04674248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4DyGa2Bi
_chemical_formula_sum   'Tb8 Dy2 Ga4 Bi2'
_cell_volume   432.59265594
_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  0.29331356  0.79331356  0.80568521  1.0
  Tb  Tb1  1  0.79331356  0.98762935  0.50000100  1.0
  Tb  Tb2  1  0.48762935  0.29331356  0.50000000  1.0
  Tb  Tb3  1  0.20668644  0.01237065  0.49999900  1.0
  Tb  Tb4  1  0.51237065  0.70668644  0.50000000  1.0
  Tb  Tb5  1  0.01236965  0.51236965  0.80568521  1.0
  Tb  Tb6  1  0.70668644  0.20668644  0.19431479  1.0
  Tb  Tb7  1  0.98763035  0.48763035  0.19431479  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.35047576  0.85047576  0.20095253  1.0
  Ga  Ga11  1  0.85047576  0.64952424  0.50000000  1.0
  Ga  Ga12  1  0.14952424  0.35047576  0.50000000  1.0
  Ga  Ga13  1  0.64952424  0.14952424  0.79904747  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0