# generated using pymatgen
data_Nd3Th(Zn5Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52719692
_cell_length_b   8.52719719
_cell_length_c   9.01135846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.70897128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(Zn5Sn)2
_chemical_formula_sum   'Nd3 Th1 Zn10 Sn2'
_cell_volume   330.49996888
_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  0.79466192  0.20533808  0.75000000  1.0
  Nd  Nd1  1  0.00058162  0.99941838  0.50236105  1.0
  Nd  Nd2  1  0.00058162  0.99941838  0.99763895  1.0
  Th  Th3  1  0.20554188  0.79445812  0.25000000  1.0
  Zn  Zn4  1  0.81455897  0.18544103  0.39229114  1.0
  Zn  Zn5  1  0.18484899  0.81515101  0.60858841  1.0
  Zn  Zn6  1  0.81455897  0.18544103  0.10770886  1.0
  Zn  Zn7  1  0.18484899  0.81515101  0.89141159  1.0
  Zn  Zn8  1  0.65739663  0.34260337  0.48468526  1.0
  Zn  Zn9  1  0.34306642  0.65693358  0.51531981  1.0
  Zn  Zn10  1  0.65739663  0.34260337  0.01531474  1.0
  Zn  Zn11  1  0.34306642  0.65693358  0.98468019  1.0
  Zn  Zn12  1  0.39410202  0.60589798  0.25000000  1.0
  Zn  Zn13  1  0.60590899  0.39409101  0.75000000  1.0
  Sn  Sn14  1  0.55390251  0.44609749  0.25000000  1.0
  Sn  Sn15  1  0.44497740  0.55502260  0.75000000  1.0