# generated using pymatgen
data_Tb3Er7(In2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55361797
_cell_length_b   7.91467848
_cell_length_c   17.79417800
_cell_angle_alpha   89.95357288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er7(In2Ni)4
_chemical_formula_sum   'Tb3 Er7 In8 Ni4'
_cell_volume   500.47432427
_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  0.00000000  0.50085036  0.49995689  1.0
  Tb  Tb1  1  0.00000000  0.99963212  0.99945575  1.0
  Tb  Tb2  1  0.00000000  0.74559189  0.27888247  1.0
  Er  Er3  1  0.00000000  0.25433964  0.72130468  1.0
  Er  Er4  1  0.00000000  0.75432399  0.77858680  1.0
  Er  Er5  1  0.00000000  0.24525030  0.22127209  1.0
  Er  Er6  1  0.00000000  0.61703251  0.08823365  1.0
  Er  Er7  1  0.00000000  0.38194419  0.91120001  1.0
  Er  Er8  1  0.00000000  0.88258723  0.58908485  1.0
  Er  Er9  1  0.00000000  0.11860597  0.41212191  1.0
  In  In10  1  0.50000000  0.70263297  0.92979404  1.0
  In  In11  1  0.50000000  0.29600543  0.06976410  1.0
  In  In12  1  0.50000000  0.79838903  0.43130107  1.0
  In  In13  1  0.50000000  0.20357446  0.57021872  1.0
  In  In14  1  0.50000000  0.57357185  0.65372339  1.0
  In  In15  1  0.50000000  0.42388126  0.34650976  1.0
  In  In16  1  0.50000000  0.92800393  0.15263910  1.0
  In  In17  1  0.50000000  0.07347445  0.84620425  1.0
  Ni  Ni18  1  0.50000000  0.52211981  0.19452480  1.0
  Ni  Ni19  1  0.50000000  0.47456966  0.80475144  1.0
  Ni  Ni20  1  0.50000000  0.97475028  0.69539878  1.0
  Ni  Ni21  1  0.50000000  0.02886769  0.30507244  1.0