# generated using pymatgen
data_NdSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47492876
_cell_length_b   4.57976124
_cell_length_c   8.49565135
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.26986991
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSn2
_chemical_formula_sum   'Nd2 Sn4'
_cell_volume   167.96397479
_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
  Nd  Nd0  1  0.85638770  0.00000000  0.71277640  1.0
  Nd  Nd1  1  0.14361230  0.00000000  0.28722360  1.0
  Sn  Sn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  -0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.68851119  0.50000000  0.37702137  1.0
  Sn  Sn5  1  0.31148881  0.50000000  0.62297863  1.0