# generated using pymatgen
data_MgSi4(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01835338
_cell_length_b   7.01835335
_cell_length_c   3.65474653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86283948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi4(IrRh2)2
_chemical_formula_sum   'Mg1 Si4 Ir2 Rh4'
_cell_volume   156.11942555
_cell_formula_units_Z   1
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  0.00045549  0.99954451  0.00000000  1.0
  Si  Si1  1  0.80344037  0.19655963  0.50000000  1.0
  Si  Si2  1  0.39232763  0.19615003  0.50000000  1.0
  Si  Si3  1  0.33389765  0.66610235  0.00000000  1.0
  Si  Si4  1  0.80384997  0.60767237  0.50000000  1.0
  Ir  Ir5  1  0.53273639  0.06843952  0.00000000  1.0
  Ir  Ir6  1  0.93156048  0.46726361  0.00000000  1.0
  Rh  Rh7  1  0.19349706  0.80650294  0.50000000  1.0
  Rh  Rh8  1  0.19320035  0.38546533  0.50000000  1.0
  Rh  Rh9  1  0.53383295  0.46616705  0.00000000  1.0
  Rh  Rh10  1  0.61453467  0.80679965  0.50000000  1.0