# generated using pymatgen
data_Sr2GdMgCu2RuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97659400
_cell_length_b   3.97651300
_cell_length_c   12.94916100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GdMgCu2RuO8
_chemical_formula_sum   'Sr2 Gd1 Mg1 Cu2 Ru1 O8'
_cell_volume   204.76479460
_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  0.50000000  0.50000000  0.75552400  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.24447600  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.61494400  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.38505600  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.00000000  0.00000000  0.84249000  1.0
  O  O10  1  0.00000000  0.00000000  0.15751000  1.0
  O  O11  1  0.50000000  0.00000000  0.61678600  1.0
  O  O12  1  0.00000000  0.50000000  0.61678700  1.0
  O  O13  1  0.50000000  0.00000000  0.38321400  1.0
  O  O14  1  0.00000000  0.50000000  0.38321300  1.0