# generated using pymatgen
data_Sr4LiY2(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93584380
_cell_length_b   5.91191493
_cell_length_c   8.28605511
_cell_angle_alpha   89.89134978
_cell_angle_beta   90.35208166
_cell_angle_gamma   90.71288483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiY2(RuO6)2
_chemical_formula_sum   'Sr4 Li1 Y2 Ru2 O12'
_cell_volume   290.74745456
_cell_formula_units_Z   1
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  0.49808600  0.57775300  0.24574400  1
  Sr  Sr1  1  0.04257600  0.96938200  0.27090700  1
  Sr  Sr2  1  0.00730700  0.95835000  0.75260400  1
  Sr  Sr3  1  0.48746500  0.46701500  0.75746100  1
  Li  Li4  1  0.67334000  0.18410700  0.23534700  1
  Y  Y5  1  0.50360500  0.99821900  0.51375500  1
  Y  Y6  1  0.99682500  0.49162500  0.00008600  1
  Ru  Ru7  1  0.49654300  0.00184400  0.99409800  1
  Ru  Ru8  1  0.99859000  0.49298100  0.49947200  1
  O  O9  1  0.92333900  0.50319400  0.73149500  1
  O  O10  1  0.58010300  0.02231000  0.76721300  1
  O  O11  1  0.07429600  0.50138900  0.26513200  1
  O  O12  1  0.44033400  0.98637400  0.24121200  1
  O  O13  1  0.79187700  0.76147000  0.46676500  1
  O  O14  1  0.67549000  0.29909200  0.03562300  1
  O  O15  1  0.20067200  0.22676200  0.53894500  1
  O  O16  1  0.30027200  0.72338800  0.96286800  1
  O  O17  1  0.22358000  0.19200600  0.96253200  1
  O  O18  1  0.26020900  0.70848500  0.53646900  1
  O  O19  1  0.77626600  0.81575400  0.03946700  1
  O  O20  1  0.73672400  0.28516800  0.44061500  1
