# generated using pymatgen
data_V4GaS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86494594
_cell_length_b   6.86489486
_cell_length_c   6.86495033
_cell_angle_alpha   60.00022858
_cell_angle_beta   60.00032528
_cell_angle_gamma   60.00020778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4GaS8
_chemical_formula_sum   'V4 Ga1 S8'
_cell_volume   228.76833618
_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
  V  V0  1  0.60617185  0.18144910  0.60619103  1.0
  V  V1  1  0.18143438  0.60618824  0.60618913  1.0
  V  V2  1  0.60617453  0.60619015  0.18144718  1.0
  V  V3  1  0.60617085  0.60618802  0.60619103  1.0
  Ga  Ga4  1  0.00002776  -0.00000807  -0.00001362  1.0
  S  S5  1  0.86428231  0.40718155  0.86426635  1.0
  S  S6  1  0.40717914  0.86427545  0.86427096  1.0
  S  S7  1  0.86428080  0.86426984  0.40717952  1.0
  S  S8  1  0.86428131  0.86426979  0.86426635  1.0
  S  S9  1  0.37140831  0.88576740  0.37141086  1.0
  S  S10  1  0.37140731  0.37141343  0.37141086  1.0
  S  S11  1  0.37140679  0.37140647  0.88578128  1.0
  S  S12  1  0.88577468  0.37140863  0.37140907  1.0