# generated using pymatgen
data_Nb6SnTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30793448
_cell_length_b   5.30793448
_cell_length_c   5.30793448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SnTe
_chemical_formula_sum   'Nb6 Sn1 Te1'
_cell_volume   149.54664001
_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
  Nb  Nb0  1  0.50000000  0.75076973  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.75076973  1.0
  Nb  Nb2  1  0.50000000  0.24923027  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.24923027  1.0
  Nb  Nb4  1  0.24923027  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.75076973  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1.0