# generated using pymatgen
data_Nd4Al3ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49667758
_cell_length_b   7.07183028
_cell_length_c   7.85469382
_cell_angle_alpha   89.60515142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al3ZnPt4
_chemical_formula_sum   'Nd4 Al3 Zn1 Pt4'
_cell_volume   249.77129562
_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  0.75000000  0.47109470  0.18196847  1.0
  Nd  Nd1  1  0.25000000  0.02967174  0.68463227  1.0
  Nd  Nd2  1  0.75000000  0.97009902  0.31183827  1.0
  Nd  Nd3  1  0.25000000  0.53614195  0.82076861  1.0
  Al  Al4  1  0.25000000  0.63904631  0.43634768  1.0
  Al  Al5  1  0.75000000  0.35542871  0.56648955  1.0
  Al  Al6  1  0.25000000  0.14386714  0.06490119  1.0
  Zn  Zn7  1  0.75000000  0.85220601  0.93064301  1.0
  Pt  Pt8  1  0.75000000  0.71720924  0.60505602  1.0
  Pt  Pt9  1  0.75000000  0.22865779  0.88757505  1.0
  Pt  Pt10  1  0.25000000  0.27818567  0.38656099  1.0
  Pt  Pt11  1  0.25000000  0.77839172  0.12321888  1.0