# generated using pymatgen
data_TbNd3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69657137
_cell_length_b   6.69657139
_cell_length_c   10.16196322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.44264367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3In4
_chemical_formula_sum   'Tb2 Nd6 In8'
_cell_volume   450.76546236
_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  0.97019652  0.97019552  0.25000000  1.0
  Tb  Tb1  1  0.02980448  0.02980348  0.75000000  1.0
  Nd  Nd2  1  0.54366164  0.54366164  0.25000000  1.0
  Nd  Nd3  1  0.45633836  0.45633836  0.75000000  1.0
  Nd  Nd4  1  0.24672767  0.75327233  0.50000000  1.0
  Nd  Nd5  1  0.24672767  0.75327233  0.00000000  1.0
  Nd  Nd6  1  0.75327233  0.24672767  0.50000000  1.0
  Nd  Nd7  1  0.75327233  0.24672767  0.00000000  1.0
  In  In8  1  0.24961797  0.24961797  0.03011221  1.0
  In  In9  1  0.75038203  0.75038203  0.96988779  1.0
  In  In10  1  0.24961797  0.24961797  0.46988779  1.0
  In  In11  1  0.75038203  0.75038203  0.53011221  1.0
  In  In12  1  0.47193389  0.03009001  0.25000000  1.0
  In  In13  1  0.96990999  0.52806611  0.75000000  1.0
  In  In14  1  0.52806611  0.96990999  0.75000000  1.0
  In  In15  1  0.03009001  0.47193389  0.25000000  1.0