# generated using pymatgen
data_Sr2La4Mg2RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.22965989
_cell_length_b   19.22965989
_cell_length_c   19.22965989
_cell_angle_alpha   168.31987336
_cell_angle_beta   168.31987336
_cell_angle_gamma   16.54705108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La4Mg2RuO12
_chemical_formula_sum   'Sr2 La4 Mg2 Ru1 O12'
_cell_volume   291.41805367
_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  0.54847100  0.54847100  0.00000000  1.0
  Sr  Sr1  1  0.45152900  0.45152900  0.00000000  1.0
  La  La2  1  0.21254600  0.21254600  0.00000000  1.0
  La  La3  1  0.87883800  0.87883800  0.00000000  1.0
  La  La4  1  0.78745400  0.78745400  0.00000000  1.0
  La  La5  1  0.12116200  0.12116200  0.00000000  1.0
  Mg  Mg6  1  0.66637900  0.66637900  0.00000000  1.0
  Mg  Mg7  1  0.33362100  0.33362100  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.27373900  0.27373900  0.00000000  1.0
  O  O10  1  0.94429100  0.94429100  0.00000000  1.0
  O  O11  1  0.60982000  0.60982000  0.00000000  1.0
  O  O12  1  0.72626100  0.72626100  0.00000000  1.0
  O  O13  1  0.39018000  0.39018000  0.00000000  1.0
  O  O14  1  0.05570900  0.05570900  0.00000000  1.0
  O  O15  1  0.66680700  0.16680700  0.50000000  1.0
  O  O16  1  0.33319300  0.83319300  0.50000000  1.0
  O  O17  1  0.00000000  0.50000000  0.50000000  1.0
  O  O18  1  0.83319300  0.33319300  0.50000000  1.0
  O  O19  1  0.50000000  0.00000000  0.50000000  1.0
  O  O20  1  0.16680700  0.66680700  0.50000000  1.0