# generated using pymatgen
data_Y2Zr2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59981001
_cell_length_b   7.06449039
_cell_length_c   8.27236691
_cell_angle_alpha   90.33777495
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zr2IrRh
_chemical_formula_sum   'Y4 Zr4 Ir2 Rh2'
_cell_volume   268.80848552
_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  0.51301972  0.17643779  1.0
  Y  Y1  1  0.75000000  0.48698028  0.82356221  1.0
  Y  Y2  1  0.75000000  0.98283716  0.67825625  1.0
  Y  Y3  1  0.25000000  0.01716284  0.32174375  1.0
  Zr  Zr4  1  0.25000000  0.64116869  0.57869004  1.0
  Zr  Zr5  1  0.75000000  0.35883131  0.42130996  1.0
  Zr  Zr6  1  0.75000000  0.85757963  0.07629269  1.0
  Zr  Zr7  1  0.25000000  0.14242037  0.92370731  1.0
  Ir  Ir8  1  0.25000000  0.77066105  0.90969058  1.0
  Ir  Ir9  1  0.75000000  0.22933895  0.09030942  1.0
  Rh  Rh10  1  0.75000000  0.72728799  0.41432968  1.0
  Rh  Rh11  1  0.25000000  0.27271201  0.58567032  1.0