# generated using pymatgen
data_Tb2Ni3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18131584
_cell_length_b   5.04278705
_cell_length_c   5.04278754
_cell_angle_alpha   59.99999680
_cell_angle_beta   60.88055198
_cell_angle_gamma   60.88055298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ni3Ir
_chemical_formula_sum   'Tb2 Ni3 Ir1'
_cell_volume   94.38873789
_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  0.25526737  0.24824388  0.24824388  1.0
  Tb  Tb1  1  0.99473263  0.00175612  0.00175612  1.0
  Ni  Ni2  1  0.62500000  0.62500000  0.12500000  1.0
  Ni  Ni3  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0