# generated using pymatgen
data_V10Ga6S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39391620
_cell_length_b   7.39391718
_cell_length_c   4.95478027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Ga6S
_chemical_formula_sum   'V10 Ga6 S1'
_cell_volume   234.58709532
_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  0.00000000  0.75489842  0.21927095  1.0
  V  V1  1  0.24510158  0.24510158  0.21927095  1.0
  V  V2  1  0.75489842  0.00000000  0.21927095  1.0
  V  V3  1  1.00000000  0.24510158  0.78072905  1.0
  V  V4  1  0.75489842  0.75489842  0.78072905  1.0
  V  V5  1  0.24510158  1.00000000  0.78072905  1.0
  V  V6  1  0.33333300  0.66666700  0.50000000  1.0
  V  V7  1  0.66666700  0.33333300  0.50000000  1.0
  V  V8  1  0.66666700  0.33333300  0.00000000  1.0
  V  V9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.40167193  0.25675260  1.0
  Ga  Ga11  1  0.59832807  0.59832807  0.25675260  1.0
  Ga  Ga12  1  0.40167193  0.00000000  0.25675260  1.0
  Ga  Ga13  1  1.00000000  0.59832807  0.74324740  1.0
  Ga  Ga14  1  0.40167193  0.40167193  0.74324740  1.0
  Ga  Ga15  1  0.59832807  1.00000000  0.74324740  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0