# generated using pymatgen
data_NdThZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53046304
_cell_length_b   8.53046275
_cell_length_c   9.01974985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.72677601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThZn5Sn
_chemical_formula_sum   'Nd2 Th2 Zn10 Sn2'
_cell_volume   330.88503944
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.20550289  0.79449711  0.25000000  1.0
  Th  Th3  1  0.79449711  0.20550289  0.75000000  1.0
  Zn  Zn4  1  0.81537711  0.18462289  0.39221616  1.0
  Zn  Zn5  1  0.18462289  0.81537711  0.60778384  1.0
  Zn  Zn6  1  0.81537711  0.18462289  0.10778384  1.0
  Zn  Zn7  1  0.18462289  0.81537711  0.89221616  1.0
  Zn  Zn8  1  0.65716029  0.34283971  0.48455829  1.0
  Zn  Zn9  1  0.34283971  0.65716029  0.51544171  1.0
  Zn  Zn10  1  0.65716029  0.34283971  0.01544171  1.0
  Zn  Zn11  1  0.34283971  0.65716029  0.98455829  1.0
  Zn  Zn12  1  0.39420873  0.60579127  0.25000000  1.0
  Zn  Zn13  1  0.60579127  0.39420873  0.75000000  1.0
  Sn  Sn14  1  0.55449747  0.44550253  0.25000000  1.0
  Sn  Sn15  1  0.44550253  0.55449747  0.75000000  1.0