# generated using pymatgen
data_BaSmEuWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91064039
_cell_length_b   5.91064039
_cell_length_c   8.72079652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSmEuWO6
_chemical_formula_sum   'Ba2 Sm2 Eu2 W2 O12'
_cell_volume   304.66686779
_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  -0.00000000  0.50000000  0.25000000  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.75000000  1.0
  Sm  Sm2  1  0.00000000  -0.00000000  0.00000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu4  1  0.50000000  0.00000000  0.25000000  1.0
  Eu  Eu5  1  -0.00000000  0.50000000  0.75000000  1.0
  W  W6  1  0.00000000  0.00000000  0.50000000  1.0
  W  W7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  -0.00000000  0.26237357  1.0
  O  O9  1  0.50000000  0.50000000  0.23762643  1.0
  O  O10  1  -0.00000000  0.00000000  0.73762643  1.0
  O  O11  1  0.50000000  0.50000000  0.76237357  1.0
  O  O12  1  0.33437384  0.20248231  0.01345756  1.0
  O  O13  1  0.66562616  0.79751769  0.01345756  1.0
  O  O14  1  0.79751769  0.33437384  0.98654244  1.0
  O  O15  1  0.20248231  0.66562616  0.98654244  1.0
  O  O16  1  0.83437384  0.29751769  0.51345756  1.0
  O  O17  1  0.16562616  0.70248231  0.51345756  1.0
  O  O18  1  0.29751769  0.16562616  0.48654244  1.0
  O  O19  1  0.70248231  0.83437384  0.48654244  1.0