# generated using pymatgen
data_Mg2H6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66344873
_cell_length_b   4.66344873
_cell_length_c   4.66344873
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2H6Ru
_chemical_formula_sum   'Mg2 H6 Ru1'
_cell_volume   71.71444163
_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  0.75000000  0.75000000  0.75000000  1.0
  Mg  Mg1  1  0.25000000  0.25000000  0.25000000  1.0
  H  H2  1  0.25304118  0.74695882  0.74695882  1.0
  H  H3  1  0.25304118  0.25304118  0.74695882  1.0
  H  H4  1  0.25304118  0.74695882  0.25304118  1.0
  H  H5  1  0.74695882  0.25304118  0.25304118  1.0
  H  H6  1  0.74695882  0.74695882  0.25304118  1.0
  H  H7  1  0.74695882  0.25304118  0.74695882  1.0
  Ru  Ru8  1  0.00000000  0.00000000  -0.00000000  1.0