# generated using pymatgen
data_Dy4AlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56335093
_cell_length_b   9.56335134
_cell_length_c   9.56335157
_cell_angle_alpha   59.99999923
_cell_angle_beta   59.99999780
_cell_angle_gamma   59.99999800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlPd
_chemical_formula_sum   'Dy16 Al4 Pd4'
_cell_volume   618.46526223
_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  0.60534268  0.60534268  0.60534268  1.0
  Dy  Dy1  1  0.60534268  0.60534268  0.18397196  1.0
  Dy  Dy2  1  0.60534268  0.18397196  0.60534268  1.0
  Dy  Dy3  1  0.18397196  0.60534268  0.60534268  1.0
  Dy  Dy4  1  0.05730119  0.44269881  0.44269881  1.0
  Dy  Dy5  1  0.44269881  0.05730119  0.05730119  1.0
  Dy  Dy6  1  0.44269881  0.05730119  0.44269881  1.0
  Dy  Dy7  1  0.05730119  0.44269881  0.05730119  1.0
  Dy  Dy8  1  0.44269881  0.44269881  0.05730119  1.0
  Dy  Dy9  1  0.05730119  0.05730119  0.44269881  1.0
  Dy  Dy10  1  0.18446863  0.81553137  0.81553137  1.0
  Dy  Dy11  1  0.81553137  0.18446863  0.18446863  1.0
  Dy  Dy12  1  0.81553137  0.18446863  0.81553137  1.0
  Dy  Dy13  1  0.18446863  0.81553137  0.18446863  1.0
  Dy  Dy14  1  0.81553137  0.81553137  0.18446863  1.0
  Dy  Dy15  1  0.18446863  0.18446863  0.81553137  1.0
  Al  Al16  1  0.82736819  0.82736819  0.82736819  1.0
  Al  Al17  1  0.82736819  0.82736819  0.51789644  1.0
  Al  Al18  1  0.82736819  0.51789644  0.82736819  1.0
  Al  Al19  1  0.51789644  0.82736819  0.82736819  1.0
  Pd  Pd20  1  0.39461956  0.39461956  0.39461956  1.0
  Pd  Pd21  1  0.39461956  0.39461956  0.81614032  1.0
  Pd  Pd22  1  0.39461956  0.81614032  0.39461956  1.0
  Pd  Pd23  1  0.81614032  0.39461956  0.39461956  1.0