# generated using pymatgen
data_Sr2MgNiRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22437789
_cell_length_b   6.22437789
_cell_length_c   5.69002746
_cell_angle_alpha   62.80141270
_cell_angle_beta   62.80141270
_cell_angle_gamma   53.50035910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgNiRuO6
_chemical_formula_sum   'Sr2 Mg1 Ni1 Ru1 O6'
_cell_volume   152.23557872
_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  0.17709900  0.17709900  0.32290100  1.0
  Sr  Sr1  1  0.82290100  0.82290100  0.67709900  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.75387100  0.24612900  0.24340300  1.0
  O  O6  1  0.75387100  0.24612900  0.75659700  1.0
  O  O7  1  0.71002700  0.71002700  0.28997300  1.0
  O  O8  1  0.24612900  0.75387100  0.75659700  1.0
  O  O9  1  0.24612900  0.75387100  0.24340300  1.0
  O  O10  1  0.28997300  0.28997300  0.71002700  1.0