# generated using pymatgen
data_Nd8Cu3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11280130
_cell_length_b   8.11280149
_cell_length_c   8.59608323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Pd
_chemical_formula_sum   'Nd8 Cu3 Si12 Pd1'
_cell_volume   489.97390792
_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
  Nd  Nd0  1  0.49916145  0.50083855  0.75000632  1.0
  Nd  Nd1  1  0.49921160  0.50078840  0.24999420  1.0
  Nd  Nd2  1  0.00167809  0.50083855  0.75000632  1.0
  Nd  Nd3  1  0.00157681  0.50078840  0.24999420  1.0
  Nd  Nd4  1  0.49916145  0.99832191  0.75000632  1.0
  Nd  Nd5  1  0.49921160  0.99842319  0.24999420  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.74993585  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25006568  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99989091  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.00025532  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49983423  1.0
  Si  Si11  1  0.83041097  0.16958903  0.00002279  1.0
  Si  Si12  1  0.16900369  0.83099631  0.99996321  1.0
  Si  Si13  1  0.33917805  0.16958903  0.00002279  1.0
  Si  Si14  1  0.16852929  0.83147071  0.49993620  1.0
  Si  Si15  1  0.66199262  0.83099631  0.99996321  1.0
  Si  Si16  1  0.83361137  0.16638863  0.50008396  1.0
  Si  Si17  1  0.83041097  0.66082195  0.00002279  1.0
  Si  Si18  1  0.66294042  0.83147071  0.49993620  1.0
  Si  Si19  1  0.16900369  0.33800738  0.99996321  1.0
  Si  Si20  1  0.33277827  0.16638863  0.50008396  1.0
  Si  Si21  1  0.16852929  0.33705958  0.49993620  1.0
  Si  Si22  1  0.83361137  0.66722173  0.50008396  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49999498  1.0