# generated using pymatgen
data_Mg(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56881973
_cell_length_b   4.56881973
_cell_length_c   9.06642051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(RuO3)2
_chemical_formula_sum   'Mg2 Ru4 O12'
_cell_volume   189.25349282
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.82977196  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.32977196  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.17022804  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.67022804  1.0
  O  O6  1  0.70575600  0.70575600  0.67537044  1.0
  O  O7  1  0.29424400  0.29424400  0.67537044  1.0
  O  O8  1  0.70575600  0.70575600  0.32462956  1.0
  O  O9  1  0.20575600  0.79424400  0.17537044  1.0
  O  O10  1  0.79424400  0.20575600  0.17537044  1.0
  O  O11  1  0.79424400  0.20575600  0.82462956  1.0
  O  O12  1  0.31668579  0.31668579  0.00000000  1.0
  O  O13  1  0.18331421  0.81668579  0.50000000  1.0
  O  O14  1  0.81668579  0.18331421  0.50000000  1.0
  O  O15  1  0.68331421  0.68331421  0.00000000  1.0
  O  O16  1  0.29424400  0.29424400  0.32462956  1.0
  O  O17  1  0.20575600  0.79424400  0.82462956  1.0