# generated using pymatgen
data_Sr4La2Mg(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.37335353
_cell_length_b   19.37335353
_cell_length_c   19.37335353
_cell_angle_alpha   168.42994256
_cell_angle_beta   168.42994256
_cell_angle_gamma   16.39057687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4La2Mg(RuO6)2
_chemical_formula_sum   'Sr4 La2 Mg1 Ru2 O12'
_cell_volume   292.48664134
_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  0.21559900  0.21559900  0.00000000  1.0
  Sr  Sr1  1  0.88192700  0.88192700  0.00000000  1.0
  Sr  Sr2  1  0.11807300  0.11807300  0.00000000  1.0
  Sr  Sr3  1  0.78440100  0.78440100  0.00000000  1.0
  La  La4  1  0.54553300  0.54553300  0.00000000  1.0
  La  La5  1  0.45446700  0.45446700  0.00000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.66629100  0.66629100  0.00000000  1.0
  Ru  Ru8  1  0.33370900  0.33370900  0.00000000  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.66686300  0.16686300  0.50000000  1.0
  O  O11  1  0.33313700  0.83313700  0.50000000  1.0
  O  O12  1  0.50000000  0.00000000  0.50000000  1.0
  O  O13  1  0.16686300  0.66686300  0.50000000  1.0
  O  O14  1  0.83313700  0.33313700  0.50000000  1.0
  O  O15  1  0.61087000  0.61087000  0.00000000  1.0
  O  O16  1  0.27913600  0.27913600  0.00000000  1.0
  O  O17  1  0.94322900  0.94322900  0.00000000  1.0
  O  O18  1  0.05677100  0.05677100  0.00000000  1.0
  O  O19  1  0.72086400  0.72086400  0.00000000  1.0
  O  O20  1  0.38913000  0.38913000  0.00000000  1.0