# generated using pymatgen
data_Mg3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90535348
_cell_length_b   6.90535348
_cell_length_c   6.90535348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ru2
_chemical_formula_sum   'Mg12 Ru8'
_cell_volume   329.27423096
_cell_formula_units_Z   4
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  0.62500000  0.29392738  0.54392738  1.0
  Mg  Mg1  1  0.70607262  0.04392738  0.87500000  1.0
  Mg  Mg2  1  0.54392738  0.62500000  0.29392738  1.0
  Mg  Mg3  1  0.95607262  0.37500000  0.79392738  1.0
  Mg  Mg4  1  0.29392738  0.54392738  0.62500000  1.0
  Mg  Mg5  1  0.45607262  0.12500000  0.20607262  1.0
  Mg  Mg6  1  0.04392738  0.87500000  0.70607262  1.0
  Mg  Mg7  1  0.79392738  0.95607262  0.37500000  1.0
  Mg  Mg8  1  0.12500000  0.20607262  0.45607262  1.0
  Mg  Mg9  1  0.37500000  0.79392738  0.95607262  1.0
  Mg  Mg10  1  0.87500000  0.70607262  0.04392738  1.0
  Mg  Mg11  1  0.20607262  0.45607262  0.12500000  1.0
  Ru  Ru12  1  0.67504170  0.67504170  0.67504170  1.0
  Ru  Ru13  1  0.92504170  0.57495830  0.42504170  1.0
  Ru  Ru14  1  0.57495830  0.42504170  0.92504170  1.0
  Ru  Ru15  1  0.42504170  0.92504170  0.57495830  1.0
  Ru  Ru16  1  0.17504170  0.82495830  0.32495830  1.0
  Ru  Ru17  1  0.82495830  0.32495830  0.17504170  1.0
  Ru  Ru18  1  0.32495830  0.17504170  0.82495830  1.0
  Ru  Ru19  1  0.07495830  0.07495830  0.07495830  1.0