# generated using pymatgen
data_BaDy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88055200
_cell_length_b   3.88054309
_cell_length_c   6.48050700
_cell_angle_alpha   89.99996992
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00439685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaDy
_chemical_formula_sum   'Ba1 Dy1'
_cell_volume   84.50966704
_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
  Ba  Ba0  1  0.66667600  0.33332600  0.75000000  1.0
  Dy  Dy1  1  0.33332400  0.66667200  0.25000000  1.0