# generated using pymatgen
data_CdBi2RuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42724552
_cell_length_b   6.42724504
_cell_length_c   7.35718980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.43210478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdBi2RuO7
_chemical_formula_sum   'Cd2 Bi4 Ru2 O14'
_cell_volume   291.50820499
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.50007959  0.95633090  0.75000000  1.0
  Bi  Bi3  1  0.49992041  0.04366910  0.25000000  1.0
  Bi  Bi4  1  0.95633090  0.50007959  0.75000000  1.0
  Bi  Bi5  1  0.04366910  0.49992041  0.25000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.57656451  0.57656451  0.75000000  1.0
  O  O9  1  0.42343549  0.42343549  0.25000000  1.0
  O  O10  1  0.85322699  0.12938421  0.75000000  1.0
  O  O11  1  0.14677301  0.87061579  0.25000000  1.0
  O  O12  1  0.12938421  0.85322699  0.75000000  1.0
  O  O13  1  0.87061579  0.14677301  0.25000000  1.0
  O  O14  1  0.45346721  0.19045392  0.96536479  1.0
  O  O15  1  0.54653279  0.80954608  0.46536479  1.0
  O  O16  1  0.19045392  0.45346721  0.96536479  1.0
  O  O17  1  0.80954608  0.54653279  0.46536479  1.0
  O  O18  1  0.45346721  0.19045392  0.53463521  1.0
  O  O19  1  0.54653279  0.80954608  0.03463521  1.0
  O  O20  1  0.80954608  0.54653279  0.03463521  1.0
  O  O21  1  0.19045392  0.45346721  0.53463521  1.0