# generated using pymatgen
data_Sr2GdRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76554601
_cell_length_b   5.76554602
_cell_length_c   5.87341387
_cell_angle_alpha   60.36352377
_cell_angle_beta   60.36351281
_cell_angle_gamma   60.27038489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GdRuO6
_chemical_formula_sum   'Sr2 Gd1 Ru1 O6'
_cell_volume   139.09460786
_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  0.24617998  0.24617998  0.26529411  1.0
  Sr  Sr1  1  0.75382002  0.75382002  0.73470589  1.0
  Gd  Gd2  1  0.00000000  -0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.26982912  0.26982912  0.81391637  1.0
  O  O5  1  0.73017088  0.73017088  0.18608363  1.0
  O  O6  1  0.68931914  0.21727552  0.31683583  1.0
  O  O7  1  0.78272348  0.31068086  0.68316417  1.0
  O  O8  1  0.31068086  0.78272448  0.68316417  1.0
  O  O9  1  0.21727652  0.68931914  0.31683583  1.0