# generated using pymatgen
data_Y2Zn2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06544996
_cell_length_b   6.93940168
_cell_length_c   8.00222895
_cell_angle_alpha   89.88713754
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn2IrRh
_chemical_formula_sum   'Y4 Zn4 Ir2 Rh2'
_cell_volume   225.75676666
_cell_formula_units_Z   2
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
  Y  Y0  1  0.25000000  0.53149508  0.18355631  1.0
  Y  Y1  1  0.75000000  0.46850492  0.81644369  1.0
  Y  Y2  1  0.75000000  0.96644565  0.68631124  1.0
  Y  Y3  1  0.25000000  0.03355435  0.31368876  1.0
  Zn  Zn4  1  0.25000000  0.64047534  0.56553611  1.0
  Zn  Zn5  1  0.75000000  0.35952466  0.43446389  1.0
  Zn  Zn6  1  0.75000000  0.85739359  0.06652714  1.0
  Zn  Zn7  1  0.25000000  0.14260641  0.93347286  1.0
  Ir  Ir8  1  0.25000000  0.76140382  0.87806310  1.0
  Ir  Ir9  1  0.75000000  0.23859618  0.12193690  1.0
  Rh  Rh10  1  0.75000000  0.73841957  0.38130506  1.0
  Rh  Rh11  1  0.25000000  0.26158043  0.61869494  1.0