# generated using pymatgen
data_Nd6Ga4Pd3Pt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35006015
_cell_length_b   8.35006107
_cell_length_c   8.35006137
_cell_angle_alpha   109.48138472
_cell_angle_beta   109.48137880
_cell_angle_gamma   109.48139194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ga4Pd3Pt10
_chemical_formula_sum   'Nd6 Ga4 Pd3 Pt10'
_cell_volume   448.00564482
_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  0.69801658  0.69801658  0.00085405  1.0
  Nd  Nd1  1  0.29891799  0.99928762  0.29891799  1.0
  Nd  Nd2  1  0.99928762  0.29891799  0.29891799  1.0
  Nd  Nd3  1  0.29891799  0.29891799  0.99928762  1.0
  Nd  Nd4  1  0.69801658  0.00085405  0.69801658  1.0
  Nd  Nd5  1  0.00085405  0.69801658  0.69801658  1.0
  Ga  Ga6  1  0.99921675  0.99921675  0.49964213  1.0
  Ga  Ga7  1  0.99921675  0.49964213  0.99921675  1.0
  Ga  Ga8  1  0.49964213  0.99921675  0.99921675  1.0
  Ga  Ga9  1  0.49990132  0.49990132  0.49990132  1.0
  Pd  Pd10  1  0.67656639  0.67656639  0.35202986  1.0
  Pd  Pd11  1  0.67656639  0.35202986  0.67656639  1.0
  Pd  Pd12  1  0.35202986  0.67656639  0.67656639  1.0
  Pt  Pt13  1  0.32242365  0.32242365  0.64075801  1.0
  Pt  Pt14  1  0.68176986  0.00438315  0.32512181  1.0
  Pt  Pt15  1  0.00438315  0.68176986  0.32512181  1.0
  Pt  Pt16  1  0.68176986  0.32512181  0.00438315  1.0
  Pt  Pt17  1  0.32242365  0.64075801  0.32242365  1.0
  Pt  Pt18  1  0.00438315  0.32512181  0.68176986  1.0
  Pt  Pt19  1  0.32512181  0.68176986  0.00438315  1.0
  Pt  Pt20  1  0.32512181  0.00438315  0.68176986  1.0
  Pt  Pt21  1  0.64075801  0.32242365  0.32242365  1.0
  Pt  Pt22  1  0.99469565  0.99469565  0.99469565  1.0