# generated using pymatgen
data_DyY3(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98568168
_cell_length_b   5.82835075
_cell_length_c   8.05347023
_cell_angle_alpha   89.96241139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(AlSi)2
_chemical_formula_sum   'Dy1 Y3 Al2 Si2'
_cell_volume   187.08167731
_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  0.75000000  0.89037233  0.82160719  1.0
  Y  Y1  1  0.25000000  0.37876155  0.67950023  1.0
  Y  Y2  1  0.25000000  0.12099799  0.17920002  1.0
  Y  Y3  1  0.75000000  0.61007714  0.32117458  1.0
  Al  Al4  1  0.25000000  0.87464340  0.53665569  1.0
  Al  Al5  1  0.25000000  0.62561165  0.03522679  1.0
  Si  Si6  1  0.75000000  0.12340380  0.46360361  1.0
  Si  Si7  1  0.75000000  0.37613314  0.96302989  1.0