# generated using pymatgen
data_Mg4Zn6RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11893351
_cell_length_b   5.19347473
_cell_length_c   8.27161794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38617735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6RuRh
_chemical_formula_sum   'Mg4 Zn6 Ru1 Rh1'
_cell_volume   189.69479639
_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  0.32370617  0.65189735  0.06579148  1.0
  Mg  Mg1  1  0.67414269  0.33086310  0.56898653  1.0
  Mg  Mg2  1  0.67414269  0.33086310  0.93101347  1.0
  Mg  Mg3  1  0.32370617  0.65189735  0.43420852  1.0
  Zn  Zn4  1  0.00359443  0.02455402  0.99919363  1.0
  Zn  Zn5  1  0.00359443  0.02455402  0.50080637  1.0
  Zn  Zn6  1  0.33672196  0.16200007  0.25000000  1.0
  Zn  Zn7  1  0.66225535  0.82544623  0.75000000  1.0
  Zn  Zn8  1  0.17101260  0.82889420  0.75000000  1.0
  Zn  Zn9  1  0.83041269  0.66249254  0.25000000  1.0
  Ru  Ru10  1  0.17734477  0.34228230  0.75000000  1.0
  Rh  Rh11  1  0.81936805  0.16425372  0.25000000  1.0