# generated using pymatgen
data_Os5RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48289474
_cell_length_b   4.48289468
_cell_length_c   9.57489611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11059407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Os5RuO12
_chemical_formula_sum   'Os5 Ru1 O12'
_cell_volume   192.42005674
_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
  Os  Os0  1  0.00000000  0.00000000  0.33209276  1.0
  Os  Os1  1  0.00000000  0.00000000  0.66790724  1.0
  Os  Os2  1  0.50000000  0.50000000  0.16522076  1.0
  Os  Os3  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83477924  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.19138042  0.19138042  0.50000000  1.0
  O  O7  1  0.19446612  0.19446612  0.16788113  1.0
  O  O8  1  0.19446612  0.19446612  0.83211887  1.0
  O  O9  1  0.69224095  0.30775905  0.33321788  1.0
  O  O10  1  0.69224095  0.30775905  0.66678212  1.0
  O  O11  1  0.69001052  0.30998948  0.00000000  1.0
  O  O12  1  0.30998948  0.69001052  0.00000000  1.0
  O  O13  1  0.30775905  0.69224095  0.33321788  1.0
  O  O14  1  0.30775905  0.69224095  0.66678212  1.0
  O  O15  1  0.80553388  0.80553388  0.16788113  1.0
  O  O16  1  0.80553388  0.80553388  0.83211887  1.0
  O  O17  1  0.80861958  0.80861958  0.50000000  1.0