# generated using pymatgen
data_Dy2Al3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03476171
_cell_length_b   5.44924543
_cell_length_c   6.58669833
_cell_angle_alpha   100.27104143
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.72873537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Si2
_chemical_formula_sum   'Dy2 Al3 Si2'
_cell_volume   132.02668395
_cell_formula_units_Z   1
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  0.38024062  0.76047924  0.67764225  1.0
  Dy  Dy1  1  0.61975938  0.23952076  0.32235775  1.0
  Al  Al2  1  0.69450186  0.38900372  0.86802224  1.0
  Al  Al3  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al4  1  0.30549814  0.61099628  0.13197776  1.0
  Si  Si5  1  0.90775959  0.81551917  0.35897275  1.0
  Si  Si6  1  0.09224041  0.18448083  0.64102725  1.0