# generated using pymatgen
data_Dy4YSiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26033682
_cell_length_b   9.26033632
_cell_length_c   6.54832768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4YSiPb3
_chemical_formula_sum   'Dy8 Y2 Si2 Pb6'
_cell_volume   486.31153480
_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  0.24841301  0.00000000  0.24961386  1.0
  Dy  Dy1  1  0.00000000  0.75158699  0.75038614  1.0
  Dy  Dy2  1  1.00000000  0.24841301  0.24961386  1.0
  Dy  Dy3  1  0.75158699  0.00000000  0.75038614  1.0
  Dy  Dy4  1  0.24841301  0.24841301  0.75038614  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.75158699  0.75158699  0.24961386  1.0
  Y  Y8  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60655661  0.00000000  0.24917773  1.0
  Pb  Pb13  1  0.39344339  0.00000000  0.75082227  1.0
  Pb  Pb14  1  1.00000000  0.60655661  0.24917773  1.0
  Pb  Pb15  1  0.60655661  0.60655661  0.75082227  1.0
  Pb  Pb16  1  0.39344339  0.39344339  0.24917773  1.0
  Pb  Pb17  1  0.00000000  0.39344339  0.75082227  1.0