# generated using pymatgen
data_Bi3RuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50888878
_cell_length_b   6.92570355
_cell_length_c   7.48261726
_cell_angle_alpha   106.01282989
_cell_angle_beta   89.61952628
_cell_angle_gamma   103.47331872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3RuO7
_chemical_formula_sum   'Bi6 Ru2 O14'
_cell_volume   314.69586363
_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
  Bi  Bi0  1  0.52903979  0.01129566  0.74542110  1.0
  Bi  Bi1  1  0.47096021  0.98870434  0.25457890  1.0
  Bi  Bi2  1  0.26465490  0.51114169  0.87606052  1.0
  Bi  Bi3  1  0.73534510  0.48885831  0.12393948  1.0
  Bi  Bi4  1  0.75235587  0.55029668  0.63662751  1.0
  Bi  Bi5  1  0.24764413  0.44970332  0.36337249  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.46550888  0.62812828  0.18001541  1.0
  O  O9  1  0.53449112  0.37187172  0.81998459  1.0
  O  O10  1  0.27654606  0.94522907  0.94734474  1.0
  O  O11  1  0.72345394  0.05477093  0.05265526  1.0
  O  O12  1  0.27793774  0.94735702  0.52157264  1.0
  O  O13  1  0.72206226  0.05264298  0.47842736  1.0
  O  O14  1  0.53094469  0.34027455  0.35741192  1.0
  O  O15  1  0.46905531  0.65972545  0.64258808  1.0
  O  O16  1  0.88690066  0.70268999  0.96057394  1.0
  O  O17  1  0.11309934  0.29731001  0.03942606  1.0
  O  O18  1  0.10467925  0.29772547  0.61231328  1.0
  O  O19  1  0.89532075  0.70227453  0.38768672  1.0
  O  O20  1  0.90881711  0.93359862  0.73339734  1.0
  O  O21  1  0.09118289  0.06640138  0.26660266  1.0