# generated using pymatgen
data_DyAl2CuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03466278
_cell_length_b   4.03499222
_cell_length_c   5.96677262
_cell_angle_alpha   70.23751799
_cell_angle_beta   70.23920208
_cell_angle_gamma   90.00001307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl2CuSi
_chemical_formula_sum   'Dy1 Al2 Cu1 Si1'
_cell_volume   85.31387801
_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  0.99466302  0.99466302  0.01067397  1.0
  Al  Al1  1  0.74459278  0.24459278  0.51081444  1.0
  Al  Al2  1  0.24460137  0.74460137  0.51079527  1.0
  Cu  Cu3  1  0.61616230  0.61616230  0.76767639  1.0
  Si  Si4  1  0.39997953  0.39997953  0.20003894  1.0