# generated using pymatgen
data_Yb2Ni3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95266198
_cell_length_b   4.95266183
_cell_length_c   5.03324124
_cell_angle_alpha   60.52819102
_cell_angle_beta   60.52818951
_cell_angle_gamma   59.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ni3Ir
_chemical_formula_sum   'Yb2 Ni3 Ir1'
_cell_volume   87.98964968
_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
  Yb  Yb0  1  0.50050711  0.50050711  0.49847766  1.0
  Yb  Yb1  1  0.74949289  0.74949289  0.75152234  1.0
  Ni  Ni2  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0