# generated using pymatgen
data_Tb2NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15858300
_cell_length_b   5.15858264
_cell_length_c   5.15858250
_cell_angle_alpha   62.72891770
_cell_angle_beta   62.72891680
_cell_angle_gamma   62.72891255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2NiIr3
_chemical_formula_sum   'Tb2 Ni1 Ir3'
_cell_volume   102.96098351
_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  0.12560676  0.12560676  0.12560676  1.0
  Tb  Tb1  1  0.87439324  0.87439324  0.87439324  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.00000000  1.0