# generated using pymatgen
data_Mg2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00168610
_cell_length_b   6.59383001
_cell_length_c   6.98233798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si2IrRh
_chemical_formula_sum   'Mg4 Si4 Ir2 Rh2'
_cell_volume   184.23902781
_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
  Mg  Mg0  1  0.75000000  0.51164884  0.83068439  1.0
  Mg  Mg1  1  0.25000000  0.99053955  0.32668304  1.0
  Mg  Mg2  1  0.75000000  0.01164884  0.66931561  1.0
  Mg  Mg3  1  0.25000000  0.49053955  0.17331696  1.0
  Si  Si4  1  0.25000000  0.70441708  0.62885760  1.0
  Si  Si5  1  0.25000000  0.20441708  0.87114240  1.0
  Si  Si6  1  0.75000000  0.29555556  0.36893650  1.0
  Si  Si7  1  0.75000000  0.79555556  0.13106350  1.0
  Ir  Ir8  1  0.75000000  0.65544194  0.44970665  1.0
  Ir  Ir9  1  0.75000000  0.15544194  0.05029335  1.0
  Rh  Rh10  1  0.25000000  0.84239601  0.94997233  1.0
  Rh  Rh11  1  0.25000000  0.34239601  0.55002767  1.0