# generated using pymatgen
data_NdZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52389367
_cell_length_b   4.52389409
_cell_length_c   16.79666398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZnSn
_chemical_formula_sum   'Nd4 Zn4 Sn4'
_cell_volume   297.69976875
_cell_formula_units_Z   4
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  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.00000000  -0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.00000000  -0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  -0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.84259360  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.65740640  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.15740640  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34259360  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.11642625  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.38357375  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.88357375  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61642625  1.0