# generated using pymatgen
data_Tb2ErLuIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51538792
_cell_length_b   6.51538739
_cell_length_c   9.76748163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.86585934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErLuIn4
_chemical_formula_sum   'Tb4 Er2 Lu2 In8'
_cell_volume   411.65886296
_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  0.24813149  0.75186851  0.50000000  1.0
  Tb  Tb1  1  0.24813149  0.75186851  0.00000000  1.0
  Tb  Tb2  1  0.75186851  0.24813149  0.50000000  1.0
  Tb  Tb3  1  0.75186851  0.24813149  0.00000000  1.0
  Er  Er4  1  0.53321919  0.53321919  0.25000000  1.0
  Er  Er5  1  0.46678081  0.46678081  0.75000000  1.0
  Lu  Lu6  1  0.97324696  0.97324696  0.25000000  1.0
  Lu  Lu7  1  0.02675304  0.02675304  0.75000000  1.0
  In  In8  1  0.25012522  0.25012522  0.02280595  1.0
  In  In9  1  0.74987478  0.74987478  0.97719405  1.0
  In  In10  1  0.25012522  0.25012522  0.47719405  1.0
  In  In11  1  0.74987478  0.74987478  0.52280595  1.0
  In  In12  1  0.47892689  0.02401934  0.25000000  1.0
  In  In13  1  0.97598066  0.52107311  0.75000000  1.0
  In  In14  1  0.52107311  0.97598066  0.75000000  1.0
  In  In15  1  0.02401934  0.47892689  0.25000000  1.0