# generated using pymatgen
data_Tb(Nd2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67732376
_cell_length_b   7.23862277
_cell_length_c   8.88925272
_cell_angle_alpha   96.02269695
_cell_angle_beta   112.06042488
_cell_angle_gamma   89.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Nd2Ir)2
_chemical_formula_sum   'Tb2 Nd8 Ir4'
_cell_volume   395.64261791
_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  0.43789797  0.75000000  0.00000000  1.0
  Tb  Tb1  1  0.56210203  0.25000000  1.00000000  1.0
  Nd  Nd2  1  0.97748474  0.91949794  0.18241852  1.0
  Nd  Nd3  1  0.79506621  0.58050206  0.81758148  1.0
  Nd  Nd4  1  0.02251526  0.08050206  0.81758148  1.0
  Nd  Nd5  1  0.20493379  0.41949794  0.18241852  1.0
  Nd  Nd6  1  0.64785521  0.81385980  0.43204186  1.0
  Nd  Nd7  1  0.21581335  0.68614020  0.56795814  1.0
  Nd  Nd8  1  0.35214479  0.18614020  0.56795814  1.0
  Nd  Nd9  1  0.78418665  0.31385980  0.43204186  1.0
  Ir  Ir10  1  0.81392263  0.57048006  0.21257698  1.0
  Ir  Ir11  1  0.60134565  0.92951994  0.78742302  1.0
  Ir  Ir12  1  0.18607737  0.42951994  0.78742302  1.0
  Ir  Ir13  1  0.39865435  0.07048006  0.21257698  1.0