# generated using pymatgen
data_NdTa2(Nb2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79912208
_cell_length_b   5.79395336
_cell_length_c   9.65565554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97051811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTa2(Nb2Sn3)2
_chemical_formula_sum   'Nd1 Ta2 Nb4 Sn6'
_cell_volume   281.04676153
_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  0.00000000  0.00000000  0.99923378  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.74989326  1.0
  Ta  Ta2  1  0.50000000  0.00000000  0.74989326  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.74994461  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25087611  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25062792  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25062792  1.0
  Sn  Sn7  1  0.66516720  0.33258260  0.50066486  1.0
  Sn  Sn8  1  0.33483280  0.66741740  0.50066486  1.0
  Sn  Sn9  1  0.66620777  0.33310439  0.99971383  1.0
  Sn  Sn10  1  0.33379223  0.66689561  0.99971383  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67050616  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32763961  1.0