# generated using pymatgen
data_Ba2GdMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99062353
_cell_length_b   5.99062247
_cell_length_c   10.37633349
_cell_angle_alpha   106.77820091
_cell_angle_beta   73.22179269
_cell_angle_gamma   120.00000421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GdMoO6
_chemical_formula_sum   'Ba4 Gd2 Mo2 O12'
_cell_volume   304.04906348
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.87503077  0.12496923  0.37490870  1.0
  Ba  Ba1  1  0.37503077  0.62496923  0.87490870  1.0
  Ba  Ba2  1  0.62496923  0.37503077  0.12509130  1.0
  Ba  Ba3  1  0.12496923  0.87503077  0.62509130  1.0
  Gd  Gd4  1  0.50000000  0.50000000  0.50000000  1.0
  Gd  Gd5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.75000000  0.25000000  0.75000000  1.0
  Mo  Mo7  1  0.25000000  0.75000000  0.25000000  1.0
  O  O8  1  0.36645732  0.09891220  0.36599656  1.0
  O  O9  1  0.86645732  0.59891220  0.86599656  1.0
  O  O10  1  0.13354268  0.86645732  0.13400344  1.0
  O  O11  1  0.63354268  0.36645732  0.63400344  1.0
  O  O12  1  0.36645732  0.63354268  0.36599656  1.0
  O  O13  1  0.86645732  0.13354268  0.86599656  1.0
  O  O14  1  0.90108780  0.63354268  0.36599656  1.0
  O  O15  1  0.40108780  0.13354268  0.86599656  1.0
  O  O16  1  0.13354268  0.40108780  0.13400344  1.0
  O  O17  1  0.63354268  0.90108780  0.63400344  1.0
  O  O18  1  0.59891220  0.86645732  0.13400344  1.0
  O  O19  1  0.09891220  0.36645732  0.63400344  1.0