# generated using pymatgen
data_YbZn3InIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25704825
_cell_length_b   5.25704853
_cell_length_c   5.19821403
_cell_angle_alpha   59.62489632
_cell_angle_beta   59.62489941
_cell_angle_gamma   60.00001429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn3InIr
_chemical_formula_sum   'Yb1 Zn3 In1 Ir1'
_cell_volume   101.00373653
_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  0.99775206  0.99775206  0.00674382  1.0
  Zn  Zn1  1  0.62353744  0.12595216  0.62697296  1.0
  Zn  Zn2  1  0.12595216  0.62353744  0.62697296  1.0
  Zn  Zn3  1  0.62353744  0.62353744  0.62697296  1.0
  In  In4  1  0.25399345  0.25399345  0.23801865  1.0
  Ir  Ir5  1  0.62522545  0.62522545  0.12432065  1.0