# generated using pymatgen
data_Dy4Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87680892
_cell_length_b   7.87680892
_cell_length_c   7.87680892
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al
_chemical_formula_sum   'Dy8 Al2'
_cell_volume   345.56992008
_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
  Dy  Dy0  1  0.60659700  0.60659700  0.60659700  1.0
  Dy  Dy1  1  0.18021000  0.60659700  0.60659700  1.0
  Dy  Dy2  1  0.60659700  0.18021000  0.60659700  1.0
  Dy  Dy3  1  0.56979000  0.14340300  0.14340300  1.0
  Dy  Dy4  1  0.14340300  0.14340300  0.14340300  1.0
  Dy  Dy5  1  0.60659700  0.60659700  0.18021000  1.0
  Dy  Dy6  1  0.14340300  0.56979000  0.14340300  1.0
  Dy  Dy7  1  0.14340300  0.14340300  0.56979000  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.75000000  0.75000000  0.75000000  1.0