# generated using pymatgen
data_Y2Mg2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10772369
_cell_length_b   7.06446020
_cell_length_c   8.48646627
_cell_angle_alpha   90.61429557
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mg2IrRh
_chemical_formula_sum   'Y4 Mg4 Ir2 Rh2'
_cell_volume   246.25334213
_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  0.53922087  0.17645946  1.0
  Y  Y1  1  0.75000000  0.46077913  0.82354054  1.0
  Y  Y2  1  0.25000000  0.03421356  0.32604468  1.0
  Y  Y3  1  0.75000000  0.96578644  0.67395532  1.0
  Mg  Mg4  1  0.25000000  0.13574038  0.94116271  1.0
  Mg  Mg5  1  0.75000000  0.86425962  0.05883729  1.0
  Mg  Mg6  1  0.25000000  0.63621603  0.55843218  1.0
  Mg  Mg7  1  0.75000000  0.36378397  0.44156782  1.0
  Ir  Ir8  1  0.75000000  0.74615379  0.36834454  1.0
  Ir  Ir9  1  0.25000000  0.25384621  0.63165546  1.0
  Rh  Rh10  1  0.75000000  0.24879960  0.12895847  1.0
  Rh  Rh11  1  0.25000000  0.75120040  0.87104153  1.0