# generated using pymatgen
data_NdZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58021927
_cell_length_b   5.73553247
_cell_length_c   5.73553347
_cell_angle_alpha   80.96585976
_cell_angle_beta   66.46652985
_cell_angle_gamma   66.46654355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn2
_chemical_formula_sum   'Nd2 Zn4'
_cell_volume   126.65048893
_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  0.54057485  0.70942515  0.20942515  1.0
  Nd  Nd1  1  0.45942515  0.29057485  0.79057485  1.0
  Zn  Zn2  1  0.83515133  0.72280630  0.60689103  1.0
  Zn  Zn3  1  0.16484867  0.27719370  0.39310897  1.0
  Zn  Zn4  1  0.83515133  0.10689103  0.22280630  1.0
  Zn  Zn5  1  0.16484867  0.89310897  0.77719370  1.0