# generated using pymatgen
data_Nd2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75870682
_cell_length_b   6.75870722
_cell_length_c   6.75870667
_cell_angle_alpha   82.95317125
_cell_angle_beta   82.95318417
_cell_angle_gamma   82.95316929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn17
_chemical_formula_sum   'Nd2 Zn17'
_cell_volume   302.27084395
_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
  Nd  Nd0  1  0.66362530  0.66362530  0.66362530  1.0
  Nd  Nd1  1  0.33637470  0.33637470  0.33637470  1.0
  Zn  Zn2  1  0.34938540  0.34938540  0.83919703  1.0
  Zn  Zn3  1  0.34938540  0.83919703  0.34938540  1.0
  Zn  Zn4  1  0.09878719  0.09878719  0.09878719  1.0
  Zn  Zn5  1  0.90121281  0.90121281  0.90121281  1.0
  Zn  Zn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  0.00000000  1.0
  Zn  Zn8  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.70798755  0.29201245  -0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.70798755  0.29201245  1.0
  Zn  Zn11  1  0.29201245  -0.00000000  0.70798755  1.0
  Zn  Zn12  1  0.29201245  0.70798755  0.00000000  1.0
  Zn  Zn13  1  -0.00000000  0.29201245  0.70798755  1.0
  Zn  Zn14  1  0.70798755  0.00000000  0.29201245  1.0
  Zn  Zn15  1  0.65061460  0.16080297  0.65061460  1.0
  Zn  Zn16  1  0.65061460  0.65061460  0.16080297  1.0
  Zn  Zn17  1  0.16080297  0.65061460  0.65061460  1.0
  Zn  Zn18  1  0.83919703  0.34938540  0.34938540  1.0