# generated using pymatgen
data_LiNd2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14803101
_cell_length_b   7.14459574
_cell_length_c   8.42264029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2ZnPt2
_chemical_formula_sum   'Li2 Nd4 Zn2 Pt4'
_cell_volume   249.61340725
_cell_formula_units_Z   2
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
  Li  Li0  1  0.25000000  0.62915664  0.55827736  1.0
  Li  Li1  1  0.25000000  0.12915664  0.94172264  1.0
  Nd  Nd2  1  0.75000000  0.45991147  0.81178975  1.0
  Nd  Nd3  1  0.25000000  0.04182525  0.31317252  1.0
  Nd  Nd4  1  0.75000000  0.95991147  0.68821025  1.0
  Nd  Nd5  1  0.25000000  0.54182525  0.18682748  1.0
  Zn  Zn6  1  0.75000000  0.36820856  0.43880798  1.0
  Zn  Zn7  1  0.75000000  0.86820856  0.06119202  1.0
  Pt  Pt8  1  0.25000000  0.75579646  0.88673096  1.0
  Pt  Pt9  1  0.25000000  0.25579646  0.61326904  1.0
  Pt  Pt10  1  0.75000000  0.74510062  0.38136907  1.0
  Pt  Pt11  1  0.75000000  0.24510062  0.11863093  1.0