# generated using pymatgen
data_YbInCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16831422
_cell_length_b   5.16831494
_cell_length_c   5.16831672
_cell_angle_alpha   57.80720063
_cell_angle_beta   57.80719949
_cell_angle_gamma   57.80719308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbInCu3Ir
_chemical_formula_sum   'Yb1 In1 Cu3 Ir1'
_cell_volume   92.70316169
_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  0.24790273  0.24790273  0.24790273  1.0
  In  In1  1  0.99499520  0.99499520  0.99499520  1.0
  Cu  Cu2  1  0.62527645  0.62527645  0.12831219  1.0
  Cu  Cu3  1  0.62527645  0.12831219  0.62527645  1.0
  Cu  Cu4  1  0.12831219  0.62527645  0.62527645  1.0
  Ir  Ir5  1  0.62823698  0.62823698  0.62823698  1.0