# generated using pymatgen
data_Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76250374
_cell_length_b   8.76250385
_cell_length_c   8.76250629
_cell_angle_alpha   23.61922620
_cell_angle_beta   23.61921817
_cell_angle_gamma   23.61922373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy
_chemical_formula_sum   Dy3
_cell_volume   94.85570019
_cell_formula_units_Z   3
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  -0.00000000  0.00000000  -0.00000000  1.0
  Dy  Dy1  1  0.22202633  0.22202633  0.22202633  1.0
  Dy  Dy2  1  0.77797367  0.77797367  0.77797367  1.0