# generated using pymatgen
data_MgOs4RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57018839
_cell_length_b   4.57018839
_cell_length_c   9.33198793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38133220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgOs4RuO12
_chemical_formula_sum   'Mg1 Os4 Ru1 O12'
_cell_volume   194.90938677
_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  0.50000000  0.50000000  0.50000000  1.0
  Os  Os1  1  0.50000000  0.50000000  0.83123125  1.0
  Os  Os2  1  0.00000000  0.00000000  0.33163555  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16876875  1.0
  Os  Os4  1  0.00000000  0.00000000  0.66836445  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.70271681  0.70271681  0.67682460  1.0
  O  O7  1  0.29728319  0.29728319  0.67682460  1.0
  O  O8  1  0.70271681  0.70271681  0.32317540  1.0
  O  O9  1  0.19830969  0.80169031  0.16674701  1.0
  O  O10  1  0.80169031  0.19830969  0.16674701  1.0
  O  O11  1  0.80169031  0.19830969  0.83325299  1.0
  O  O12  1  0.30682494  0.30682494  0.00000000  1.0
  O  O13  1  0.18260043  0.81739957  0.50000000  1.0
  O  O14  1  0.81739957  0.18260043  0.50000000  1.0
  O  O15  1  0.69317506  0.69317506  0.00000000  1.0
  O  O16  1  0.29728319  0.29728319  0.32317540  1.0
  O  O17  1  0.19830969  0.80169031  0.83325299  1.0