# generated using pymatgen
data_DyYCuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99676835
_cell_length_b   7.95349111
_cell_length_c   5.68909836
_cell_angle_alpha   69.51146409
_cell_angle_beta   68.70411877
_cell_angle_gamma   41.79147721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYCuSi3
_chemical_formula_sum   'Dy2 Y2 Cu2 Si6'
_cell_volume   222.83502299
_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  0.24373293  0.75626607  0.24373493  1.0
  Dy  Dy1  1  0.25004466  0.24995534  0.25004366  1.0
  Y  Y2  1  0.74999767  0.75000233  0.74999767  1.0
  Y  Y3  1  0.75631798  0.24368202  0.75631898  1.0
  Cu  Cu4  1  0.66647084  0.66699606  0.33298535  1.0
  Cu  Cu5  1  0.33298435  0.33354774  0.66647284  1.0
  Si  Si6  1  0.83137349  0.83095286  0.16912109  1.0
  Si  Si7  1  0.82864204  0.34038137  0.17191086  1.0
  Si  Si8  1  0.65898085  0.17196659  0.34041925  1.0
  Si  Si9  1  0.34041725  0.82863330  0.65898185  1.0
  Si  Si10  1  0.17190886  0.65906774  0.82864304  1.0
  Si  Si11  1  0.16912009  0.16855256  0.83137549  1.0