# generated using pymatgen
data_TbNd5(ErIn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65399031
_cell_length_b   6.65399150
_cell_length_c   10.07860772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.00032058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd5(ErIn4)2
_chemical_formula_sum   'Tb1 Nd5 Er2 In8'
_cell_volume   441.89326475
_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  0.45488718  0.45488718  0.75000000  1.0
  Nd  Nd1  1  0.54853773  0.54853773  0.25000000  1.0
  Nd  Nd2  1  0.24464534  0.75087427  0.50049792  1.0
  Nd  Nd3  1  0.24464534  0.75087427  0.99950208  1.0
  Nd  Nd4  1  0.75087427  0.24464534  0.50049792  1.0
  Nd  Nd5  1  0.75087427  0.24464534  0.99950208  1.0
  Er  Er6  1  0.97245805  0.97245805  0.25000000  1.0
  Er  Er7  1  0.03443281  0.03443281  0.75000000  1.0
  In  In8  1  0.24930648  0.24930648  0.02863725  1.0
  In  In9  1  0.75018751  0.75018751  0.96625804  1.0
  In  In10  1  0.24930648  0.24930648  0.47136275  1.0
  In  In11  1  0.75018751  0.75018751  0.53374196  1.0
  In  In12  1  0.47124525  0.03248577  0.25000000  1.0
  In  In13  1  0.96850833  0.52741470  0.75000000  1.0
  In  In14  1  0.52741470  0.96850833  0.75000000  1.0
  In  In15  1  0.03248577  0.47124525  0.25000000  1.0