# generated using pymatgen
data_Ce2Nd(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40592108
_cell_length_b   7.42954854
_cell_length_c   3.93695291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89485542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Nd(ZnPt)3
_chemical_formula_sum   'Ce2 Nd1 Zn3 Pt3'
_cell_volume   187.79824069
_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
  Ce  Ce0  1  0.41041687  0.41034108  0.00000000  1.0
  Ce  Ce1  1  0.00007479  0.58965892  0.00000000  1.0
  Nd  Nd2  1  0.59092082  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.24343844  0.00000000  0.50000100  1.0
  Zn  Zn4  1  0.99897698  0.23764244  0.50000100  1.0
  Zn  Zn5  1  0.76133454  0.76235756  0.50000100  1.0
  Pt  Pt6  1  0.00313514  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.66675015  0.34179586  0.50000100  1.0
  Pt  Pt8  1  0.32495429  0.65820414  0.50000100  1.0