# generated using pymatgen
data_Dy2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21604912
_cell_length_b   8.21604912
_cell_length_c   7.88133900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si3Pd
_chemical_formula_sum   'Dy8 Si12 Pd4'
_cell_volume   460.74085601
_cell_formula_units_Z   4
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  0.51178000  0.02356000  0.25000000  1.0
  Dy  Dy1  1  0.48822000  0.97644000  0.75000000  1.0
  Dy  Dy2  1  0.97644000  0.48822000  0.25000000  1.0
  Dy  Dy3  1  0.02356000  0.51178000  0.75000000  1.0
  Dy  Dy4  1  0.51178000  0.48822000  0.25000000  1.0
  Dy  Dy5  1  0.48822000  0.51178000  0.75000000  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16566300  0.33132600  0.00162400  1.0
  Si  Si9  1  0.83433700  0.66867400  0.99837600  1.0
  Si  Si10  1  0.66867400  0.83433700  0.00162400  1.0
  Si  Si11  1  0.83433700  0.66867400  0.50162400  1.0
  Si  Si12  1  0.33132600  0.16566300  0.99837600  1.0
  Si  Si13  1  0.16566300  0.33132600  0.49837600  1.0
  Si  Si14  1  0.16566300  0.83433700  0.00162400  1.0
  Si  Si15  1  0.33132600  0.16566300  0.50162400  1.0
  Si  Si16  1  0.83433700  0.16566300  0.99837600  1.0
  Si  Si17  1  0.66867400  0.83433700  0.49837600  1.0
  Si  Si18  1  0.83433700  0.16566300  0.50162400  1.0
  Si  Si19  1  0.16566300  0.83433700  0.49837600  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.04447200  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.95552800  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.54447200  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.45552800  1.0