# generated using pymatgen
data_DyAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80492298
_cell_length_b   7.80492298
_cell_length_c   7.80492298
_cell_angle_alpha   149.58224990
_cell_angle_beta   149.58224990
_cell_angle_gamma   43.55496213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAlSi
_chemical_formula_sum   'Dy2 Al2 Si2'
_cell_volume   121.54411734
_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  0.62404300  0.12404300  0.50000000  1.0
  Dy  Dy1  1  0.87404300  0.87404300  0.00000000  1.0
  Al  Al2  1  0.45777600  0.45777600  0.00000000  1.0
  Al  Al3  1  0.20777600  0.70777600  0.50000000  1.0
  Si  Si4  1  0.04318200  0.54318200  0.50000000  1.0
  Si  Si5  1  0.29318200  0.29318200  0.00000000  1.0