# generated using pymatgen
data_Nb7VS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82735378
_cell_length_b   5.82735285
_cell_length_c   12.48771510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7VS12
_chemical_formula_sum   'Nb7 V1 S12'
_cell_volume   367.24531658
_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  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.49657247  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.00749330  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.49250670  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.00342753  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.49417519  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00582481  1.0
  V  V7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.66560547  0.66813246  0.36880593  1.0
  S  S9  1  0.33186754  0.99747401  0.36880593  1.0
  S  S10  1  0.00252599  0.33439453  0.36880593  1.0
  S  S11  1  0.99890583  0.66776193  0.87938709  1.0
  S  S12  1  0.33223807  0.00109417  0.62061291  1.0
  S  S13  1  0.33223807  0.33114190  0.87938709  1.0
  S  S14  1  0.66885810  0.00109417  0.87938709  1.0
  S  S15  1  0.33186754  0.33439453  0.13119407  1.0
  S  S16  1  0.66560547  0.99747401  0.13119407  1.0
  S  S17  1  0.66885810  0.66776193  0.62061291  1.0
  S  S18  1  0.99890583  0.33114190  0.62061291  1.0
  S  S19  1  0.00252599  0.66813246  0.13119407  1.0