# generated using pymatgen
data_Bi6Ru2PtO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08281537
_cell_length_b   9.08281893
_cell_length_c   5.23832756
_cell_angle_alpha   90.00001819
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi6Ru2PtO18
_chemical_formula_sum   'Bi6 Ru2 Pt1 O18'
_cell_volume   374.25236765
_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
  Bi  Bi0  1  0.00264994  0.38254167  0.49944653  1.0
  Bi  Bi1  1  0.28644390  0.28405641  0.00187089  1.0
  Bi  Bi2  1  0.99761351  0.71355610  0.00187089  1.0
  Bi  Bi3  1  0.61745833  0.62010727  0.49944653  1.0
  Bi  Bi4  1  0.37989273  0.99735006  0.49944653  1.0
  Bi  Bi5  1  0.71594259  0.00238749  0.00187089  1.0
  Ru  Ru6  1  1.00000000  1.00000000  0.50178670  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.00580804  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.99062758  1.0
  O  O9  1  0.07977243  0.19971646  0.71350481  1.0
  O  O10  1  0.23399589  0.46381419  0.22221374  1.0
  O  O11  1  0.13611100  0.60190625  0.79375162  1.0
  O  O12  1  0.39809375  0.53420376  0.79375062  1.0
  O  O13  1  0.22981730  0.76600411  0.22221374  1.0
  O  O14  1  0.11994303  0.92022657  0.71350481  1.0
  O  O15  1  0.53618581  0.77018270  0.22221474  1.0
  O  O16  1  0.19972601  0.07607835  0.28737178  1.0
  O  O17  1  0.46579624  0.86388900  0.79375162  1.0
  O  O18  1  0.80028454  0.88005697  0.71350481  1.0
  O  O19  1  0.45613970  0.22293167  0.77766574  1.0
  O  O20  1  0.59229075  0.12768564  0.20476711  1.0
  O  O21  1  0.53539490  0.40770925  0.20476811  1.0
  O  O22  1  0.77706833  0.23320803  0.77766574  1.0
  O  O23  1  0.92392165  0.12364766  0.28737178  1.0
  O  O24  1  0.76679197  0.54385930  0.77766574  1.0
  O  O25  1  0.87231436  0.46460510  0.20476611  1.0
  O  O26  1  0.87635234  0.80027499  0.28737178  1.0