# generated using pymatgen
data_TbY(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37022996
_cell_length_b   5.18356748
_cell_length_c   5.18356678
_cell_angle_alpha   58.14930261
_cell_angle_beta   58.80146226
_cell_angle_gamma   58.80145048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(NiIr)2
_chemical_formula_sum   'Tb1 Y1 Ni2 Ir2'
_cell_volume   98.71958260
_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  0.74700859  0.75299141  0.75299141  1.0
  Y  Y1  1  0.00296422  0.99703578  0.99703578  1.0
  Ni  Ni2  1  0.37500163  0.87475845  0.37523628  1.0
  Ni  Ni3  1  0.37500163  0.37523628  0.87475845  1.0
  Ir  Ir4  1  0.37500569  0.37498904  0.37498904  1.0
  Ir  Ir5  1  0.87501523  0.37498904  0.37498904  1.0