# generated using pymatgen
data_HgBi2RuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45444542
_cell_length_b   6.45444509
_cell_length_c   7.37058975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.06029363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgBi2RuO7
_chemical_formula_sum   'Hg2 Bi4 Ru2 O14'
_cell_volume   296.51122902
_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
  Hg  Hg0  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg1  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi2  1  0.50316965  0.95897869  0.75000000  1.0
  Bi  Bi3  1  0.49683035  0.04102131  0.25000000  1.0
  Bi  Bi4  1  0.95897869  0.50316965  0.75000000  1.0
  Bi  Bi5  1  0.04102131  0.49683035  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  0.57564216  0.57564216  0.75000000  1.0
  O  O9  1  0.42435784  0.42435784  0.25000000  1.0
  O  O10  1  0.85333416  0.13582288  0.75000000  1.0
  O  O11  1  0.14666584  0.86417712  0.25000000  1.0
  O  O12  1  0.13582288  0.85333416  0.75000000  1.0
  O  O13  1  0.86417712  0.14666584  0.25000000  1.0
  O  O14  1  0.46024197  0.19414780  0.96509607  1.0
  O  O15  1  0.53975803  0.80585220  0.46509607  1.0
  O  O16  1  0.19414780  0.46024197  0.96509607  1.0
  O  O17  1  0.80585220  0.53975803  0.46509607  1.0
  O  O18  1  0.46024197  0.19414780  0.53490393  1.0
  O  O19  1  0.53975803  0.80585220  0.03490393  1.0
  O  O20  1  0.80585220  0.53975803  0.03490393  1.0
  O  O21  1  0.19414780  0.46024197  0.53490393  1.0