# generated using pymatgen
data_SrCoBiRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65158400
_cell_length_b   5.69495400
_cell_length_c   9.67983762
_cell_angle_alpha   54.47949668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCoBiRuO6
_chemical_formula_sum   'Sr2 Co2 Bi2 Ru2 O12'
_cell_volume   253.57335457
_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
  Sr  Sr0  1  0.27397400  0.75062500  0.25040400  1.0
  Sr  Sr1  1  0.72602600  0.75062500  0.75040400  1.0
  Co  Co2  1  0.25267600  0.49674200  0.00049000  1.0
  Co  Co3  1  0.74732400  0.49674200  0.50049000  1.0
  Bi  Bi4  1  0.78886600  0.21619200  0.24905700  1.0
  Bi  Bi5  1  0.21113400  0.21619200  0.74905700  1.0
  Ru  Ru6  1  0.25254600  0.00098200  0.49958900  1.0
  Ru  Ru7  1  0.74745400  0.00098200  0.99958900  1.0
  O  O8  1  0.76923900  0.31515000  0.75692800  1.0
  O  O9  1  0.00578100  0.18300900  0.05130200  1.0
  O  O10  1  0.01541800  0.79751000  0.45080100  1.0
  O  O11  1  0.53786100  0.22762100  0.04925600  1.0
  O  O12  1  0.52886800  0.84101200  0.45092300  1.0
  O  O13  1  0.26165500  0.67115600  0.74125100  1.0
  O  O14  1  0.23076100  0.31515000  0.25692800  1.0
  O  O15  1  0.99421900  0.18300900  0.55130200  1.0
  O  O16  1  0.98458200  0.79751000  0.95080100  1.0
  O  O17  1  0.47113200  0.84101200  0.95092300  1.0
  O  O18  1  0.46213900  0.22762100  0.54925600  1.0
  O  O19  1  0.73834500  0.67115600  0.24125100  1.0