# generated using pymatgen
data_Dy2B6MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15943107
_cell_length_b   5.43367792
_cell_length_c   6.83398075
_cell_angle_alpha   77.66428064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B6MoW
_chemical_formula_sum   'Dy2 B6 Mo1 W1'
_cell_volume   114.61256395
_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
  Dy  Dy0  1  0.25000000  0.32573996  0.70893722  1.0
  Dy  Dy1  1  0.75000000  0.67395629  0.29078692  1.0
  B  B2  1  0.25000000  0.91762166  0.52488028  1.0
  B  B3  1  0.75000000  0.08258448  0.47357705  1.0
  B  B4  1  0.25000000  0.91258186  0.00482797  1.0
  B  B5  1  0.75000000  0.08759098  0.99614536  1.0
  B  B6  1  0.25000000  0.58320389  0.00729120  1.0
  B  B7  1  0.75000000  0.41652827  0.99357607  1.0
  Mo  Mo8  1  0.75000000  0.81257963  0.78065235  1.0
  W  W9  1  0.25000000  0.18761298  0.21932557  1.0