# generated using pymatgen
data_TbYbRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15996173
_cell_length_b   7.15996146
_cell_length_c   7.19011262
_cell_angle_alpha   59.86060058
_cell_angle_beta   59.86060185
_cell_angle_gamma   59.71677299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbRu2O7
_chemical_formula_sum   'Tb2 Yb2 Ru4 O14'
_cell_volume   259.53114403
_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
  Tb  Tb0  1  0.62500000  0.62500000  0.12500000  1.0
  Tb  Tb1  1  0.62500000  0.62500000  0.62500000  1.0
  Yb  Yb2  1  0.62500000  0.12500000  0.62500000  1.0
  Yb  Yb3  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru5  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru6  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.74721690  0.74721690  0.75278310  1.0
  O  O9  1  0.50278310  0.50278310  0.49721690  1.0
  O  O10  1  0.04628365  0.45295852  0.04766432  1.0
  O  O11  1  0.79704148  0.20371635  0.79690648  1.0
  O  O12  1  0.04889746  0.04889746  0.45110254  1.0
  O  O13  1  0.45295852  0.04628365  0.04766432  1.0
  O  O14  1  0.04628365  0.45295852  0.45309352  1.0
  O  O15  1  0.45984949  0.45984949  0.04015051  1.0
  O  O16  1  0.45295852  0.04628365  0.45309352  1.0
  O  O17  1  0.20371635  0.79704148  0.79690648  1.0
  O  O18  1  0.79704148  0.20371635  0.20233568  1.0
  O  O19  1  0.20371635  0.79704148  0.20233568  1.0
  O  O20  1  0.79015051  0.79015051  0.20984949  1.0
  O  O21  1  0.20110254  0.20110254  0.79889746  1.0