# generated using pymatgen
data_Nd5ThZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34954508
_cell_length_b   8.34954504
_cell_length_c   8.34954538
_cell_angle_alpha   109.56673222
_cell_angle_beta   109.56673081
_cell_angle_gamma   109.28036757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5ThZn4Pt13
_chemical_formula_sum   'Nd5 Th1 Zn4 Pt13'
_cell_volume   448.08762510
_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  0.30408543  0.00101244  0.30307399  1.0
  Nd  Nd1  1  0.00101244  0.30408543  0.30307399  1.0
  Nd  Nd2  1  0.29659589  0.29659589  0.00000000  1.0
  Nd  Nd3  1  0.69793844  0.00101244  0.69692601  1.0
  Nd  Nd4  1  0.00101244  0.69793844  0.69692601  1.0
  Th  Th5  1  0.69484393  0.69484393  1.00000000  1.0
  Zn  Zn6  1  0.00120807  0.00120807  0.50214570  1.0
  Zn  Zn7  1  0.00120807  0.49906237  0.00000000  1.0
  Zn  Zn8  1  0.49906237  0.00120807  0.00000000  1.0
  Zn  Zn9  1  0.49906237  0.49906237  0.49785430  1.0
  Pt  Pt10  1  0.32802953  0.32802953  0.65592204  1.0
  Pt  Pt11  1  0.67800916  0.99985793  0.32184877  1.0
  Pt  Pt12  1  0.99985793  0.67800916  0.32184877  1.0
  Pt  Pt13  1  0.67210649  0.32802953  1.00000000  1.0
  Pt  Pt14  1  0.32460607  0.64981387  0.32520880  1.0
  Pt  Pt15  1  0.99939727  0.32460607  0.67479120  1.0
  Pt  Pt16  1  0.32802953  0.67210649  0.00000000  1.0
  Pt  Pt17  1  0.32460607  0.99939727  0.67479120  1.0
  Pt  Pt18  1  0.64981387  0.32460607  0.32520880  1.0
  Pt  Pt19  1  0.67210649  0.67210649  0.34407796  1.0
  Pt  Pt20  1  0.67800916  0.35616239  0.67815123  1.0
  Pt  Pt21  1  0.35616239  0.67800916  0.67815123  1.0
  Pt  Pt22  1  0.99323759  0.99323759  1.00000000  1.0