# generated using pymatgen
data_Sr3YbRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77541719
_cell_length_b   6.77541743
_cell_length_c   6.77541654
_cell_angle_alpha   92.49213488
_cell_angle_beta   92.49213108
_cell_angle_gamma   92.49214312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3YbRuO6
_chemical_formula_sum   'Sr6 Yb2 Ru2 O12'
_cell_volume   310.12515573
_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
  Sr  Sr0  1  0.88803049  0.61196951  0.25000000  1.0
  Sr  Sr1  1  0.61196951  0.25000000  0.88803049  1.0
  Sr  Sr2  1  0.75000000  0.11196951  0.38803049  1.0
  Sr  Sr3  1  0.38803049  0.75000000  0.11196951  1.0
  Sr  Sr4  1  0.11196951  0.38803049  0.75000000  1.0
  Sr  Sr5  1  0.25000000  0.88803049  0.61196951  1.0
  Yb  Yb6  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb7  1  0.75000000  0.75000000  0.75000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.78415553  0.45136606  0.58253454  1.0
  O  O11  1  0.91746546  0.04863394  0.71584447  1.0
  O  O12  1  0.71584447  0.91746546  0.04863394  1.0
  O  O13  1  0.04863394  0.71584447  0.91746546  1.0
  O  O14  1  0.58253454  0.78415553  0.45136606  1.0
  O  O15  1  0.45136606  0.58253454  0.78415553  1.0
  O  O16  1  0.41746546  0.21584447  0.54863394  1.0
  O  O17  1  0.54863394  0.41746546  0.21584447  1.0
  O  O18  1  0.95136606  0.28415553  0.08253454  1.0
  O  O19  1  0.28415553  0.08253454  0.95136606  1.0
  O  O20  1  0.08253454  0.95136606  0.28415553  1.0
  O  O21  1  0.21584447  0.54863394  0.41746546  1.0