# generated using pymatgen
data_TbNd2LuIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62439101
_cell_length_b   6.62439007
_cell_length_c   9.99050633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.46493300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd2LuIn4
_chemical_formula_sum   'Tb2 Nd4 Lu2 In8'
_cell_volume   434.69318664
_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  0.54581114  0.54581114  0.25000000  1.0
  Tb  Tb1  1  0.45418886  0.45418886  0.75000000  1.0
  Nd  Nd2  1  0.24623945  0.75376055  0.50000000  1.0
  Nd  Nd3  1  0.24623945  0.75376055  0.00000000  1.0
  Nd  Nd4  1  0.75376055  0.24623945  0.50000000  1.0
  Nd  Nd5  1  0.75376055  0.24623945  0.00000000  1.0
  Lu  Lu6  1  0.96917350  0.96917350  0.25000000  1.0
  Lu  Lu7  1  0.03082650  0.03082650  0.75000000  1.0
  In  In8  1  0.25058834  0.25058834  0.03030879  1.0
  In  In9  1  0.74941166  0.74941166  0.96969121  1.0
  In  In10  1  0.25058834  0.25058834  0.46969121  1.0
  In  In11  1  0.74941166  0.74941166  0.53030879  1.0
  In  In12  1  0.47292650  0.03137013  0.25000000  1.0
  In  In13  1  0.96862987  0.52707350  0.75000000  1.0
  In  In14  1  0.52707350  0.96862987  0.75000000  1.0
  In  In15  1  0.03137013  0.47292650  0.25000000  1.0