# generated using pymatgen
data_V24PS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32085050
_cell_length_b   9.25271475
_cell_length_c   4.64361472
_cell_angle_alpha   89.75530748
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V24PS7
_chemical_formula_sum   'V24 P1 S7'
_cell_volume   400.47640633
_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  0.59045895  0.09043686  0.49952200  1.0
  V  V1  1  0.91066100  0.41076638  0.00073467  1.0
  V  V2  1  0.29811737  0.79667669  0.99729475  1.0
  V  V3  1  0.20209858  0.70814188  0.49172434  1.0
  V  V4  1  0.85161256  0.00000000  0.75000000  1.0
  V  V5  1  0.14696402  0.00000000  0.75000000  1.0
  V  V6  1  0.91066100  0.58923362  0.49926533  1.0
  V  V7  1  0.59045895  0.90956314  0.00047800  1.0
  V  V8  1  0.70271798  0.79613616  0.49929082  1.0
  V  V9  1  0.79668507  0.29751367  0.50203206  1.0
  V  V10  1  0.35264293  0.50000000  0.75000000  1.0
  V  V11  1  0.08998796  0.58906828  0.99734528  1.0
  V  V12  1  0.64797814  0.50000000  0.75000000  1.0
  V  V13  1  0.41256713  0.91140755  0.50069159  1.0
  V  V14  1  0.99781472  0.14836942  0.25134783  1.0
  V  V15  1  0.08998796  0.41093172  0.50265472  1.0
  V  V16  1  0.20209858  0.29185812  0.00827566  1.0
  V  V17  1  0.41256713  0.08859245  0.99930841  1.0
  V  V18  1  0.50023589  0.35303223  0.24941832  1.0
  V  V19  1  0.99781472  0.85163058  0.24865217  1.0
  V  V20  1  0.70271798  0.20386384  0.00070918  1.0
  V  V21  1  0.79668507  0.70248633  0.99796794  1.0
  V  V22  1  0.50023589  0.64696777  0.25058168  1.0
  V  V23  1  0.29811737  0.20332331  0.50270525  1.0
  P  P24  1  0.20747686  0.00000000  0.25000000  1.0
  S  S25  1  0.79091549  0.00000000  0.25000000  1.0
  S  S26  1  0.70883186  0.50000000  0.25000000  1.0
  S  S27  1  0.29051595  0.50000000  0.25000000  1.0
  S  S28  1  0.50062181  0.29196530  0.74994643  1.0
  S  S29  1  0.99956413  0.20857931  0.75026358  1.0
  S  S30  1  0.50062181  0.70803470  0.75005357  1.0
  S  S31  1  0.99956413  0.79142069  0.74973642  1.0