# generated using pymatgen
data_TbNd8ThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68540162
_cell_length_b   7.23463871
_cell_length_c   8.98951160
_cell_angle_alpha   96.50145236
_cell_angle_beta   111.82942273
_cell_angle_gamma   90.00000090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd8ThIr4
_chemical_formula_sum   'Tb1 Nd8 Th1 Ir4'
_cell_volume   400.60052189
_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  0.56240009  0.25000000  1.00000000  1.0
  Nd  Nd1  1  0.97909331  0.92450270  0.18461493  1.0
  Nd  Nd2  1  0.79447838  0.57549730  0.81538507  1.0
  Nd  Nd3  1  0.01746770  0.08266419  0.81424721  1.0
  Nd  Nd4  1  0.20322049  0.41733581  0.18575279  1.0
  Nd  Nd5  1  0.65492239  0.81657506  0.43681643  1.0
  Nd  Nd6  1  0.21810596  0.68342494  0.56318357  1.0
  Nd  Nd7  1  0.35366936  0.18323637  0.56991631  1.0
  Nd  Nd8  1  0.78375305  0.31676363  0.43008369  1.0
  Th  Th9  1  0.43239603  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.80320667  0.57394756  0.20664878  1.0
  Ir  Ir11  1  0.59655789  0.92605244  0.79335122  1.0
  Ir  Ir12  1  0.19522863  0.43384567  0.78973156  1.0
  Ir  Ir13  1  0.40549707  0.06615433  0.21026844  1.0