# generated using pymatgen
data_Dy9Y3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44333889
_cell_length_b   7.03944818
_cell_length_c   9.75106364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87229702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y3Pd4
_chemical_formula_sum   'Dy9 Y3 Pd4'
_cell_volume   442.28325994
_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  0.63594586  0.02882977  0.25000000  1.0
  Dy  Dy1  1  0.17681688  0.17724597  0.06221380  1.0
  Dy  Dy2  1  0.82341303  0.82257756  0.93821743  1.0
  Dy  Dy3  1  0.67617173  0.32236270  0.93770435  1.0
  Dy  Dy4  1  0.82341303  0.82257756  0.56178257  1.0
  Dy  Dy5  1  0.32425951  0.67788547  0.06298001  1.0
  Dy  Dy6  1  0.17681688  0.17724597  0.43778620  1.0
  Dy  Dy7  1  0.32425951  0.67788547  0.43701999  1.0
  Dy  Dy8  1  0.67617173  0.32236270  0.56229565  1.0
  Y  Y9  1  0.36451554  0.97241873  0.75000000  1.0
  Y  Y10  1  0.13557242  0.47285262  0.75000000  1.0
  Y  Y11  1  0.86443014  0.52700586  0.25000000  1.0
  Pd  Pd12  1  0.44055045  0.38599540  0.25000000  1.0
  Pd  Pd13  1  0.56122405  0.61260619  0.75000000  1.0
  Pd  Pd14  1  0.93874727  0.11203256  0.75000000  1.0
  Pd  Pd15  1  0.05769095  0.88811548  0.25000000  1.0