# generated using pymatgen
data_Nd4AlZn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40934400
_cell_length_b   7.04820024
_cell_length_c   7.98687145
_cell_angle_alpha   89.74694329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AlZn3Pt4
_chemical_formula_sum   'Nd4 Al1 Zn3 Pt4'
_cell_volume   248.21308607
_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  0.47465876  0.19410448  1.0
  Nd  Nd1  1  0.25000000  0.02986169  0.68726127  1.0
  Nd  Nd2  1  0.75000000  0.96887187  0.31232780  1.0
  Nd  Nd3  1  0.25000000  0.52914179  0.80753566  1.0
  Al  Al4  1  0.25000000  0.14871132  0.06652962  1.0
  Zn  Zn5  1  0.75000000  0.84967936  0.92943364  1.0
  Zn  Zn6  1  0.25000000  0.65016254  0.43151022  1.0
  Zn  Zn7  1  0.75000000  0.34429025  0.56982997  1.0
  Pt  Pt8  1  0.75000000  0.72669902  0.61012604  1.0
  Pt  Pt9  1  0.75000000  0.22695234  0.90089574  1.0
  Pt  Pt10  1  0.25000000  0.26912697  0.38177689  1.0
  Pt  Pt11  1  0.25000000  0.78184309  0.10866866  1.0