# generated using pymatgen
data_NdZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27010104
_cell_length_b   5.31320432
_cell_length_c   5.31320466
_cell_angle_alpha   63.25727286
_cell_angle_beta   60.26800374
_cell_angle_gamma   60.26800033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn2CdPt2
_chemical_formula_sum   'Nd1 Zn2 Cd1 Pt2'
_cell_volume   107.99823942
_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  0.25461771  0.24538229  0.24538229  1.0
  Zn  Zn1  1  0.12110820  0.62981129  0.62981129  1.0
  Zn  Zn2  1  0.61926922  0.62981129  0.62981129  1.0
  Cd  Cd3  1  0.00535962  0.99464038  0.99464038  1.0
  Pt  Pt4  1  0.62482312  0.62684469  0.12351107  1.0
  Pt  Pt5  1  0.62482312  0.12351107  0.62684469  1.0