# generated using pymatgen
data_Tb3Er7(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98949190
_cell_length_b   8.98949148
_cell_length_c   6.47907022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70361893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er7(InBi2)2
_chemical_formula_sum   'Tb3 Er7 In2 Bi4'
_cell_volume   454.78160678
_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
  Tb  Tb0  1  0.75868007  0.75868007  0.75000000  1.0
  Tb  Tb1  1  0.23785282  0.99780446  0.75000000  1.0
  Tb  Tb2  1  0.99780446  0.23785282  0.75000000  1.0
  Er  Er3  1  0.66805278  0.32785636  0.00242941  1.0
  Er  Er4  1  0.32785636  0.66805278  0.00242941  1.0
  Er  Er5  1  0.32785636  0.66805278  0.49757059  1.0
  Er  Er6  1  0.66805278  0.32785636  0.49757059  1.0
  Er  Er7  1  0.23629859  0.23629859  0.25000000  1.0
  Er  Er8  1  0.76543557  0.01017215  0.25000000  1.0
  Er  Er9  1  0.01017215  0.76543557  0.25000000  1.0
  In  In10  1  0.39501378  0.00158694  0.25000000  1.0
  In  In11  1  0.00158694  0.39501378  0.25000000  1.0
  Bi  Bi12  1  0.39220554  0.39220554  0.75000000  1.0
  Bi  Bi13  1  0.60370890  0.99644069  0.75000000  1.0
  Bi  Bi14  1  0.99644069  0.60370890  0.75000000  1.0
  Bi  Bi15  1  0.61298124  0.61298124  0.25000000  1.0