# generated using pymatgen
data_NdTa5NbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77838627
_cell_length_b   5.77838567
_cell_length_c   9.64111378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04411465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTa5NbSn6
_chemical_formula_sum   'Nd1 Ta5 Nb1 Sn6'
_cell_volume   278.66197233
_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  0.99958598  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75003936  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.74981083  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75003936  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.25034501  1.0
  Ta  Ta5  1  0.50000000  0.00000000  0.25034501  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.25031754  1.0
  Sn  Sn7  1  0.66722744  0.33277256  0.50031986  1.0
  Sn  Sn8  1  0.33277256  0.66722744  0.50031986  1.0
  Sn  Sn9  1  0.66683687  0.33316313  0.99990727  1.0
  Sn  Sn10  1  0.33316313  0.66683687  0.99990727  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66947463  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32958602  1.0