# generated using pymatgen
data_Mg3Zn(SiRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24079612
_cell_length_b   5.98618083
_cell_length_c   12.69867982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn(SiRh3)2
_chemical_formula_sum   'Mg6 Zn2 Si4 Rh12'
_cell_volume   322.37087540
_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  0.99997791  0.49999900  0.99961315  1.0
  Mg  Mg1  1  0.49994806  0.00000000  0.16935001  1.0
  Mg  Mg2  1  0.99994706  0.49999900  0.33064999  1.0
  Mg  Mg3  1  0.49997791  0.00000000  0.50038685  1.0
  Mg  Mg4  1  0.00013812  0.49999900  0.67273875  1.0
  Mg  Mg5  1  0.50013712  0.00000000  0.82726125  1.0
  Zn  Zn6  1  0.00002833  0.00000000  0.66657051  1.0
  Zn  Zn7  1  0.50002733  0.49999900  0.83342949  1.0
  Si  Si8  1  0.00000076  0.00000000  0.99796015  1.0
  Si  Si9  1  0.49997694  0.49999900  0.16445231  1.0
  Si  Si10  1  0.99997894  0.00000000  0.33554769  1.0
  Si  Si11  1  0.50000076  0.49999900  0.50203985  1.0
  Rh  Rh12  1  0.49997095  0.24422062  0.00736487  1.0
  Rh  Rh13  1  0.49997095  0.75577938  0.00736487  1.0
  Rh  Rh14  1  0.99994833  0.24865901  0.16830134  1.0
  Rh  Rh15  1  0.99994833  0.75134099  0.16830134  1.0
  Rh  Rh16  1  0.49994933  0.25134199  0.33169866  1.0
  Rh  Rh17  1  0.49994933  0.74865801  0.33169866  1.0
  Rh  Rh18  1  0.99997095  0.25577838  0.49263513  1.0
  Rh  Rh19  1  0.99997095  0.74422062  0.49263513  1.0
  Rh  Rh20  1  0.50004518  0.25664875  0.65899816  1.0
  Rh  Rh21  1  0.50004518  0.74335125  0.65899816  1.0
  Rh  Rh22  1  0.00004618  0.24335225  0.84100184  1.0
  Rh  Rh23  1  0.00004618  0.75664775  0.84100184  1.0