# generated using pymatgen
data_Tl2Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24185021
_cell_length_b   7.24179701
_cell_length_c   7.24149271
_cell_angle_alpha   60.00475155
_cell_angle_beta   60.00507873
_cell_angle_gamma   60.00652676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2Ru2O7
_chemical_formula_sum   'Tl4 Ru4 O14'
_cell_volume   268.57319540
_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
  Tl  Tl0  1  0.12500007  0.12499977  0.62500005  1.0
  Tl  Tl1  1  0.12500013  0.62500000  0.12499981  1.0
  Tl  Tl2  1  0.62500004  0.12499998  0.12500002  1.0
  Tl  Tl3  1  0.12499997  0.12500011  0.12499995  1.0
  Ru  Ru4  1  0.62500044  0.62499987  0.12499999  1.0
  Ru  Ru5  1  0.62499979  0.12500012  0.62499991  1.0
  Ru  Ru6  1  0.12499988  0.62500052  0.62500009  1.0
  Ru  Ru7  1  0.62499960  0.62499989  0.62500061  1.0
  O  O8  1  0.25000269  0.25000217  0.25000093  1.0
  O  O9  1  -0.00000271  -0.00000219  0.99999910  1.0
  O  O10  1  0.55042775  0.94962656  0.55042032  1.0
  O  O11  1  0.30038777  0.69957615  0.30044410  1.0
  O  O12  1  0.55042576  0.55042427  0.94960244  1.0
  O  O13  1  0.94963143  0.55042598  0.55042063  1.0
  O  O14  1  0.55042491  0.94961074  0.94955588  1.0
  O  O15  1  0.94959297  0.94958464  0.55041601  1.0
  O  O16  1  0.94961194  0.55042371  0.94955604  1.0
  O  O17  1  0.69957485  0.30038954  0.30044419  1.0
  O  O18  1  0.30036879  0.69957387  0.69957923  1.0
  O  O19  1  0.69957247  0.30037351  0.69957944  1.0
  O  O20  1  0.30040700  0.30041513  0.69958381  1.0
  O  O21  1  0.69957446  0.69957565  0.30039742  1.0