# generated using pymatgen
data_YbYRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15434040
_cell_length_b   7.15434003
_cell_length_c   7.12388925
_cell_angle_alpha   60.14069658
_cell_angle_beta   60.14069827
_cell_angle_gamma   60.21471203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYRu2O7
_chemical_formula_sum   'Yb2 Y2 Ru4 O14'
_cell_volume   258.80009129
_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
  Yb  Yb0  1  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.12500000  0.12500000  0.12500000  1.0
  Y  Y2  1  0.12500000  0.62500000  0.12500000  1.0
  Y  Y3  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.62500000  0.12500000  0.62500000  1.0
  Ru  Ru5  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru6  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.99573157  0.99573157  0.00426843  1.0
  O  O9  1  0.25426843  0.25426843  0.24573157  1.0
  O  O10  1  0.29832119  0.29832119  0.70167881  1.0
  O  O11  1  0.53969803  0.53969803  0.96030197  1.0
  O  O12  1  0.70261526  0.29659632  0.70390907  1.0
  O  O13  1  0.70261526  0.29659632  0.29687935  1.0
  O  O14  1  0.29659632  0.70261526  0.70390907  1.0
  O  O15  1  0.29659632  0.70261526  0.29687935  1.0
  O  O16  1  0.71030197  0.71030197  0.28969803  1.0
  O  O17  1  0.95340368  0.54738474  0.54609093  1.0
  O  O18  1  0.54738474  0.95340368  0.95312065  1.0
  O  O19  1  0.95167881  0.95167881  0.54832119  1.0
  O  O20  1  0.95340368  0.54738474  0.95312065  1.0
  O  O21  1  0.54738474  0.95340368  0.54609093  1.0