# generated using pymatgen
data_Nd4ZnCuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53800326
_cell_length_b   5.66909550
_cell_length_c   7.53809448
_cell_angle_alpha   89.52746347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ZnCuPt2
_chemical_formula_sum   'Nd4 Zn1 Cu1 Pt2'
_cell_volume   193.92124148
_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  0.00000000  0.63137582  0.32556173  1.0
  Nd  Nd1  1  0.00000000  0.87323913  0.80786757  1.0
  Nd  Nd2  1  0.50000000  0.36270153  0.68429128  1.0
  Nd  Nd3  1  0.50000000  0.13348762  0.18567499  1.0
  Zn  Zn4  1  0.50000000  0.62989692  0.03521644  1.0
  Cu  Cu5  1  0.00000000  0.12690171  0.46189323  1.0
  Pt  Pt6  1  0.00000000  0.37803224  0.96320369  1.0
  Pt  Pt7  1  0.50000000  0.86436304  0.53629306  1.0