# generated using pymatgen
data_Tb3Er2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03786429
_cell_length_b   9.03786506
_cell_length_c   6.50614463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79777887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2InBi2
_chemical_formula_sum   'Tb6 Er4 In2 Bi4'
_cell_volume   461.17672432
_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  0.75824102  0.75824102  0.75000000  1.0
  Tb  Tb1  1  0.23777196  0.99791761  0.75000000  1.0
  Tb  Tb2  1  0.99791761  0.23777196  0.75000000  1.0
  Tb  Tb3  1  0.23864788  0.23864788  0.25000000  1.0
  Tb  Tb4  1  0.76402267  0.00908543  0.25000000  1.0
  Tb  Tb5  1  0.00908543  0.76402267  0.25000000  1.0
  Er  Er6  1  0.66830104  0.32817848  0.00261540  1.0
  Er  Er7  1  0.32817848  0.66830104  0.00261540  1.0
  Er  Er8  1  0.32817848  0.66830104  0.49738460  1.0
  Er  Er9  1  0.66830104  0.32817848  0.49738460  1.0
  In  In10  1  0.39591311  0.00156441  0.25000000  1.0
  In  In11  1  0.00156441  0.39591311  0.25000000  1.0
  Bi  Bi12  1  0.39210761  0.39210761  0.75000000  1.0
  Bi  Bi13  1  0.60386318  0.99660230  0.75000000  1.0
  Bi  Bi14  1  0.99660230  0.60386318  0.75000000  1.0
  Bi  Bi15  1  0.61130479  0.61130479  0.25000000  1.0