# generated using pymatgen
data_YbCeZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44175314
_cell_length_b   5.44175312
_cell_length_c   5.44175331
_cell_angle_alpha   135.17011335
_cell_angle_beta   115.79448119
_cell_angle_gamma   81.70050648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeZnIr2
_chemical_formula_sum   'Yb1 Ce1 Zn1 Ir2'
_cell_volume   98.80390192
_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  0.29826048  0.79826148  0.50000100  1.0
  Ce  Ce1  1  0.69891912  0.19891912  0.50000000  1.0
  Zn  Zn2  1  0.00265603  0.00265603  1.00000000  1.0
  Ir  Ir3  1  0.73668827  0.50008168  0.23660759  1.0
  Ir  Ir4  1  0.26347409  0.50008268  0.76339241  1.0