# generated using pymatgen
data_Ba3Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41512609
_cell_length_b   8.41512609
_cell_length_c   6.71883000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Dy
_chemical_formula_sum   'Ba6 Dy2'
_cell_volume   412.04584293
_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  0.17245600  0.34491200  0.25000000  1.0
  Ba  Ba1  1  0.65508800  0.82754400  0.25000000  1.0
  Ba  Ba2  1  0.17245600  0.82754400  0.25000000  1.0
  Ba  Ba3  1  0.82754400  0.65508800  0.75000000  1.0
  Ba  Ba4  1  0.34491200  0.17245600  0.75000000  1.0
  Ba  Ba5  1  0.82754400  0.17245600  0.75000000  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.75000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.25000000  1.0