# generated using pymatgen
data_BiRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22373116
_cell_length_b   7.22373116
_cell_length_c   7.22373116
_cell_angle_alpha   120.01742960
_cell_angle_beta   119.56923320
_cell_angle_gamma   90.35877032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiRu2O7
_chemical_formula_sum   'Bi2 Ru4 O14'
_cell_volume   267.36638102
_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  0.23053900  0.75000000  0.98053900  1.0
  Bi  Bi1  1  0.26946100  0.25000000  0.51946100  1.0
  Ru  Ru2  1  0.75000000  0.75513900  0.00513900  1.0
  Ru  Ru3  1  0.25000000  0.74486100  0.49486100  1.0
  Ru  Ru4  1  0.74838000  0.75000000  0.49838000  1.0
  Ru  Ru5  1  0.75162000  0.25000000  0.00162000  1.0
  O  O6  1  0.42418300  0.67418300  0.75000000  1.0
  O  O7  1  0.69952900  0.44952900  0.25000000  1.0
  O  O8  1  0.42189100  0.07194100  0.73449100  1.0
  O  O9  1  0.83745000  0.68740000  0.76550900  1.0
  O  O10  1  0.83208000  0.06670600  0.13980900  1.0
  O  O11  1  0.42689700  0.69227100  0.36019100  1.0
  O  O12  1  0.13703800  0.38703800  0.75000000  1.0
  O  O13  1  0.07310300  0.43329400  0.26537400  1.0
  O  O14  1  0.07810900  0.81260000  0.65005000  1.0
  O  O15  1  0.66792000  0.80772900  0.23462600  1.0
  O  O16  1  0.36296200  0.11296200  0.25000000  1.0
  O  O17  1  0.66255000  0.42805900  0.84995000  1.0
  O  O18  1  0.80047100  0.05047100  0.75000000  1.0
  O  O19  1  0.07581700  0.82581700  0.25000000  1.0