# generated using pymatgen
data_Tb(Nd3In2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10616128
_cell_length_b   9.46883048
_cell_length_c   9.46883005
_cell_angle_alpha   84.03250927
_cell_angle_beta   71.18976335
_cell_angle_gamma   71.18976156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Nd3In2)3
_chemical_formula_sum   'Tb1 Nd9 In6'
_cell_volume   490.55339396
_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  0.25000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.72247544  0.86522343  0.69270720  1.0
  Nd  Nd2  1  0.28040607  0.13477657  0.30729280  1.0
  Nd  Nd3  1  0.77752456  0.30729280  0.13477657  1.0
  Nd  Nd4  1  0.21959393  0.69270720  0.86522343  1.0
  Nd  Nd5  1  0.58481737  0.69270720  0.13477657  1.0
  Nd  Nd6  1  0.41230113  0.30729280  0.86522343  1.0
  Nd  Nd7  1  0.08769887  0.13477657  0.69270720  1.0
  Nd  Nd8  1  0.91518263  0.86522343  0.30729280  1.0
  Nd  Nd9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16188503  0.50000000  0.18194547  1.0
  In  In11  1  0.84382850  0.50000000  0.81805453  1.0
  In  In12  1  0.33811497  0.81805453  0.50000000  1.0
  In  In13  1  0.65617150  0.18194547  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0