# generated using pymatgen
data_Sr2MnRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71561590
_cell_length_b   5.71561590
_cell_length_c   5.71561590
_cell_angle_alpha   122.62057156
_cell_angle_beta   122.62057156
_cell_angle_gamma   85.51796838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MnRuO6
_chemical_formula_sum   'Sr2 Mn1 Ru1 O6'
_cell_volume   126.37900178
_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  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.79881300  0.70570300  0.50451700  1.0
  O  O5  1  0.20118700  0.29429700  0.49548300  1.0
  O  O6  1  0.29429700  0.79881300  0.09311000  1.0
  O  O7  1  0.70570300  0.20118700  0.90689000  1.0
  O  O8  1  0.73403700  0.73403700  0.00000000  1.0
  O  O9  1  0.26596300  0.26596300  0.00000000  1.0