# generated using pymatgen
data_Sr6La4Mg2Ru3O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95834000
_cell_length_b   6.03314407
_cell_length_c   23.74778933
_cell_angle_alpha   86.03520282
_cell_angle_beta   85.58780482
_cell_angle_gamma   75.24189044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6La4Mg2Ru3O20
_chemical_formula_sum   'Sr6 La4 Mg2 Ru3 O20'
_cell_volume   546.06923282
_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  0.16648400  0.66984200  0.93589900  1.0
  Sr  Sr1  1  0.09914300  0.77718700  0.12533800  1.0
  Sr  Sr2  1  0.86593700  0.14846500  0.33317800  1.0
  Sr  Sr3  1  0.90085700  0.22281300  0.87466200  1.0
  Sr  Sr4  1  0.83351600  0.33015800  0.06410100  1.0
  Sr  Sr5  1  0.13406300  0.85153500  0.66682200  1.0
  La  La6  1  0.36467400  0.75525300  0.51352100  1.0
  La  La7  1  0.41889900  0.28729100  0.73757600  1.0
  La  La8  1  0.58110100  0.71270900  0.26242400  1.0
  La  La9  1  0.63532600  0.24474700  0.48647900  1.0
  Mg  Mg10  1  0.96325300  0.36577400  0.59803000  1.0
  Mg  Mg11  1  0.03674700  0.63422600  0.40197000  1.0
  Ru  Ru12  1  0.65437800  0.75789800  0.80330100  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.34562200  0.24210200  0.19669900  1.0
  O  O15  1  0.48662000  0.08344100  0.82548800  1.0
  O  O16  1  0.51338000  0.91655900  0.17451200  1.0
  O  O17  1  0.17431900  0.56114500  0.21814700  1.0
  O  O18  1  0.00000000  0.50000000  0.50000000  1.0
  O  O19  1  0.82568100  0.43885500  0.78185300  1.0
  O  O20  1  0.69406700  0.64156400  0.88271100  1.0
  O  O21  1  0.60662900  0.72253600  0.04746100  1.0
  O  O22  1  0.39662600  0.11757500  0.28035300  1.0
  O  O23  1  0.95583200  0.93949400  0.44132700  1.0
  O  O24  1  0.96732900  0.25586900  0.67589000  1.0
  O  O25  1  0.15382500  0.75979100  0.80100300  1.0
  O  O26  1  0.00000000  0.00000000  0.00000000  1.0
  O  O27  1  0.84617500  0.24020900  0.19899700  1.0
  O  O28  1  0.58374400  0.48218000  0.40841500  1.0
  O  O29  1  0.41625600  0.51782000  0.59158500  1.0
  O  O30  1  0.39337100  0.27746400  0.95253900  1.0
  O  O31  1  0.30593300  0.35843600  0.11728900  1.0
  O  O32  1  0.03267100  0.74413100  0.32411000  1.0
  O  O33  1  0.04416800  0.06050600  0.55867300  1.0
  O  O34  1  0.60337400  0.88242500  0.71964700  1.0