# generated using pymatgen
data_Mg(RuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27924131
_cell_length_b   5.90675577
_cell_length_c   8.57544769
_cell_angle_alpha   75.58668015
_cell_angle_beta   69.11491853
_cell_angle_gamma   60.86129715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(RuO4)2
_chemical_formula_sum   'Mg1 Ru2 O8'
_cell_volume   217.28966013
_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  0.53623500  0.90297400  0.60799600  1.0
  Ru  Ru1  1  0.22598900  0.75231200  0.24488400  1.0
  Ru  Ru2  1  0.76928800  0.24442000  0.76007300  1.0
  O  O3  1  0.87848300  0.83968600  0.40304200  1.0
  O  O4  1  0.52925700  0.56392600  0.68792100  1.0
  O  O5  1  0.19087000  0.69111800  0.06988000  1.0
  O  O6  1  0.49851600  0.47666300  0.31790800  1.0
  O  O7  1  0.62441100  0.02303500  0.76867300  1.0
  O  O8  1  0.82033100  0.24777700  0.94631200  1.0
  O  O9  1  0.33137200  0.00048600  0.19541900  1.0
  O  O10  1  0.12302800  0.15046200  0.59945500  1.0