# generated using pymatgen
data_Nb4GaS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13338938
_cell_length_b   7.13338938
_cell_length_c   7.13338938
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4GaS8
_chemical_formula_sum   'Nb4 Ga1 S8'
_cell_volume   256.66863082
_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  0.64461300  0.64461300  0.64461300  1.0
  Nb  Nb1  1  0.64461300  0.06616000  0.64461300  1.0
  Nb  Nb2  1  0.64461300  0.64461300  0.06616000  1.0
  Nb  Nb3  1  0.06616000  0.64461300  0.64461300  1.0
  Ga  Ga4  1  0.25000000  0.25000000  0.25000000  1.0
  S  S5  1  0.35413600  0.88195500  0.88195500  1.0
  S  S6  1  0.88195500  0.88195500  0.35413600  1.0
  S  S7  1  0.88195500  0.35413600  0.88195500  1.0
  S  S8  1  0.88195500  0.88195500  0.88195500  1.0
  S  S9  1  0.38310600  0.38310600  0.85068200  1.0
  S  S10  1  0.85068300  0.38310600  0.38310600  1.0
  S  S11  1  0.38310600  0.38310600  0.38310600  1.0
  S  S12  1  0.38310600  0.85068200  0.38310600  1.0