# generated using pymatgen
data_YbHoRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14942909
_cell_length_b   7.14942921
_cell_length_c   7.12677373
_cell_angle_alpha   60.10477396
_cell_angle_beta   60.10477345
_cell_angle_gamma   60.12759153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoRu2O7
_chemical_formula_sum   'Yb2 Ho2 Ru4 O14'
_cell_volume   258.24089576
_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  0.62500000  0.62500000  1.0
  Ho  Ho2  1  0.62500000  0.12500000  0.62500000  1.0
  Ho  Ho3  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  0.45482491  0.04690248  0.45544067  1.0
  O  O9  1  0.20309752  0.79517509  0.79455933  1.0
  O  O10  1  0.79517509  0.20309752  0.20716906  1.0
  O  O11  1  0.20309752  0.79517509  0.20716906  1.0
  O  O12  1  0.79870394  0.79870394  0.20129606  1.0
  O  O13  1  0.20802980  0.20802980  0.79197020  1.0
  O  O14  1  0.45129606  0.45129606  0.04870394  1.0
  O  O15  1  0.04690248  0.45482491  0.45544067  1.0
  O  O16  1  0.45482491  0.04690248  0.04283094  1.0
  O  O17  1  0.04197020  0.04197020  0.45802980  1.0
  O  O18  1  0.79517509  0.20309752  0.79455933  1.0
  O  O19  1  0.04690248  0.45482491  0.04283094  1.0
  O  O20  1  0.49466461  0.49466461  0.50533539  1.0
  O  O21  1  0.75533539  0.75533539  0.74466461  1.0