# generated using pymatgen
data_Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54209641
_cell_length_b   6.14408159
_cell_length_c   6.14408079
_cell_angle_alpha   109.53808791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy
_chemical_formula_sum   Dy4
_cell_volume   126.01390761
_cell_formula_units_Z   4
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  0.25094835  0.74905165  1.0
  Dy  Dy1  1  -0.00000000  0.74905165  0.25094835  1.0
  Dy  Dy2  1  0.50000000  0.24921292  0.24921292  1.0
  Dy  Dy3  1  0.50000000  0.75078708  0.75078708  1.0