# generated using pymatgen
data_Y2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23581128
_cell_length_b   6.88225510
_cell_length_c   7.39262518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si2IrRh
_chemical_formula_sum   'Y4 Si4 Ir2 Rh2'
_cell_volume   215.50931995
_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  0.75000000  0.49964635  0.31173356  1.0
  Y  Y1  1  0.25000000  0.99932062  0.81125060  1.0
  Y  Y2  1  0.75000000  0.99964635  0.18826644  1.0
  Y  Y3  1  0.25000000  0.49932062  0.68874940  1.0
  Si  Si4  1  0.25000000  0.29862360  0.10908490  1.0
  Si  Si5  1  0.25000000  0.79862360  0.39091510  1.0
  Si  Si6  1  0.75000000  0.70027707  0.89602431  1.0
  Si  Si7  1  0.75000000  0.20027707  0.60397569  1.0
  Ir  Ir8  1  0.25000000  0.65542120  0.06681766  1.0
  Ir  Ir9  1  0.25000000  0.15542120  0.43318234  1.0
  Rh  Rh10  1  0.75000000  0.84671016  0.56666832  1.0
  Rh  Rh11  1  0.75000000  0.34671016  0.93333168  1.0