# generated using pymatgen
data_YbSmRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24365953
_cell_length_b   7.19898774
_cell_length_c   7.19898733
_cell_angle_alpha   59.80673298
_cell_angle_beta   59.79450717
_cell_angle_gamma   59.79451816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmRu2O7
_chemical_formula_sum   'Yb2 Sm2 Ru4 O14'
_cell_volume   264.23818597
_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  0.62500000  0.62500000  0.12500000  1.0
  Yb  Yb1  1  0.62500000  0.12500000  0.62500000  1.0
  Sm  Sm2  1  0.62500000  0.62500000  0.62500000  1.0
  Sm  Sm3  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru6  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru7  1  0.12500000  0.62500000  0.12500000  1.0
  O  O8  1  0.50196857  0.49803143  0.49803143  1.0
  O  O9  1  0.74803143  0.75196857  0.75196857  1.0
  O  O10  1  0.04754775  0.04953332  0.45156814  1.0
  O  O11  1  0.79864921  0.79843186  0.20046668  1.0
  O  O12  1  0.45135079  0.04953332  0.45156814  1.0
  O  O13  1  0.44921644  0.05078356  0.05078356  1.0
  O  O14  1  0.04261086  0.45738914  0.45738914  1.0
  O  O15  1  0.04754775  0.45156814  0.04953332  1.0
  O  O16  1  0.45135079  0.45156814  0.04953332  1.0
  O  O17  1  0.20738914  0.79261086  0.79261086  1.0
  O  O18  1  0.80078356  0.19921644  0.19921644  1.0
  O  O19  1  0.20245225  0.20046668  0.79843186  1.0
  O  O20  1  0.20245225  0.79843186  0.20046668  1.0
  O  O21  1  0.79864921  0.20046668  0.79843186  1.0