# generated using pymatgen
data_Nb6SnSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11173218
_cell_length_b   10.11173218
_cell_length_c   3.49885100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6SnSe8
_chemical_formula_sum   'Nb6 Sn1 Se8'
_cell_volume   309.81838923
_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  0.10639700  0.48740400  0.74939400  1.0
  Nb  Nb1  1  0.51259600  0.61899300  0.74939400  1.0
  Nb  Nb2  1  0.38100700  0.89360300  0.74939400  1.0
  Nb  Nb3  1  0.89360300  0.51259600  0.25060600  1.0
  Nb  Nb4  1  0.48740400  0.38100700  0.25060600  1.0
  Nb  Nb5  1  0.61899300  0.10639700  0.25060600  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se7  1  0.27753100  0.33645800  0.75111900  1.0
  Se  Se8  1  0.66354200  0.94107200  0.75111900  1.0
  Se  Se9  1  0.05892800  0.72246900  0.75111900  1.0
  Se  Se10  1  0.72246900  0.66354200  0.24888100  1.0
  Se  Se11  1  0.33645800  0.05892800  0.24888100  1.0
  Se  Se12  1  0.94107200  0.27753100  0.24888100  1.0
  Se  Se13  1  0.66666700  0.33333300  0.74956800  1.0
  Se  Se14  1  0.33333300  0.66666700  0.25043200  1.0