# generated using pymatgen
data_Mg3Zn(GeRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28411103
_cell_length_b   6.05631850
_cell_length_c   12.83185976
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99966933
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zn(GeRh3)2
_chemical_formula_sum   'Mg6 Zn2 Ge4 Rh12'
_cell_volume   332.93467483
_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  0.99999826  0.50000000  0.00511104  1.0
  Mg  Mg1  1  0.49998219  0.00000000  0.16129299  1.0
  Mg  Mg2  1  0.00003033  0.50000000  0.33007072  1.0
  Mg  Mg3  1  0.50004550  0.00000000  0.50140565  1.0
  Mg  Mg4  1  0.99999486  0.50000000  0.66529029  1.0
  Mg  Mg5  1  0.49995158  0.00000000  0.83661134  1.0
  Zn  Zn6  1  0.99999796  0.00000000  0.99992673  1.0
  Zn  Zn7  1  0.49997224  0.50000000  0.16680587  1.0
  Ge  Ge8  1  0.00004488  0.00000000  0.33013012  1.0
  Ge  Ge9  1  0.50004833  0.50000000  0.49791472  1.0
  Ge  Ge10  1  0.99999031  0.00000000  0.66878221  1.0
  Ge  Ge11  1  0.49994234  0.50000000  0.83654163  1.0
  Rh  Rh12  1  0.49999357  0.25449699  0.99590930  1.0
  Rh  Rh13  1  0.49999357  0.74550301  0.99590930  1.0
  Rh  Rh14  1  0.99998703  0.24555105  0.17074581  1.0
  Rh  Rh15  1  0.99998703  0.75444895  0.17074581  1.0
  Rh  Rh16  1  0.50003186  0.24594152  0.33824541  1.0
  Rh  Rh17  1  0.50003186  0.75405848  0.33824541  1.0
  Rh  Rh18  1  0.00004241  0.24937103  0.50093403  1.0
  Rh  Rh19  1  0.00004241  0.75062997  0.50093403  1.0
  Rh  Rh20  1  0.49999249  0.25065386  0.66577787  1.0
  Rh  Rh21  1  0.49999249  0.74934614  0.66577787  1.0
  Rh  Rh22  1  0.99995326  0.25401143  0.82844393  1.0
  Rh  Rh23  1  0.99995326  0.74598857  0.82844393  1.0