# generated using pymatgen
data_NdTaNb5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80842618
_cell_length_b   5.80435920
_cell_length_c   9.65794004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02318093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTaNb5Sn6
_chemical_formula_sum   'Nd1 Ta1 Nb5 Sn6'
_cell_volume   281.92033255
_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  0.99957662  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.74972543  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.74961676  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.74961676  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25078187  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25078187  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25056611  1.0
  Sn  Sn7  1  0.66582987  0.33165773  0.50035690  1.0
  Sn  Sn8  1  0.33417013  0.66834227  0.50035690  1.0
  Sn  Sn9  1  0.66640710  0.33281320  0.99985042  1.0
  Sn  Sn10  1  0.33359290  0.66718680  0.99985042  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67122937  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32769058  1.0