# generated using pymatgen
data_Mg2Ge2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10729404
_cell_length_b   6.65699990
_cell_length_c   7.16044689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ge2IrRh
_chemical_formula_sum   'Mg4 Ge4 Ir2 Rh2'
_cell_volume   195.78277213
_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  0.48986847  0.82619160  1.0
  Mg  Mg1  1  0.25000000  0.01113862  0.32967410  1.0
  Mg  Mg2  1  0.75000000  0.98986847  0.67380840  1.0
  Mg  Mg3  1  0.25000000  0.51113862  0.17032590  1.0
  Ge  Ge4  1  0.25000000  0.79029595  0.86636329  1.0
  Ge  Ge5  1  0.25000000  0.29029595  0.63363671  1.0
  Ge  Ge6  1  0.75000000  0.20945831  0.13386364  1.0
  Ge  Ge7  1  0.75000000  0.70945831  0.36613636  1.0
  Ir  Ir8  1  0.25000000  0.65613424  0.54420021  1.0
  Ir  Ir9  1  0.25000000  0.15613424  0.95579979  1.0
  Rh  Rh10  1  0.75000000  0.84310642  0.04370101  1.0
  Rh  Rh11  1  0.75000000  0.34310642  0.45629899  1.0