# generated using pymatgen
data_V10B4AsS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69024374
_cell_length_b   6.69023056
_cell_length_c   6.69024537
_cell_angle_alpha   129.24654515
_cell_angle_beta   129.24667466
_cell_angle_gamma   74.62250023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10B4AsS
_chemical_formula_sum   'V10 B4 As1 S1'
_cell_volume   174.97845969
_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  0.53451319  0.69731342  0.50914575  1.0
  V  V1  1  0.02504147  0.53408287  0.83659662  1.0
  V  V2  1  0.69742778  0.18832053  0.16319151  1.0
  V  V3  1  0.96591716  0.47495642  0.16340707  1.0
  V  V4  1  0.18816058  0.02543993  0.49093638  1.0
  V  V5  1  0.47455882  0.31183379  0.50906123  1.0
  V  V6  1  0.80268239  0.96548664  0.49085590  1.0
  V  V7  1  0.31167438  0.80256874  0.83680538  1.0
  V  V8  1  0.00081003  0.00081189  0.99995453  1.0
  V  V9  1  0.49920044  0.49919916  0.00004727  1.0
  B  B10  1  0.61551961  0.11559655  0.73100149  1.0
  B  B11  1  0.11568978  0.38432762  0.50000009  1.0
  B  B12  1  0.88439079  0.61562246  0.49999665  1.0
  B  B13  1  0.38442373  0.88449716  0.26900137  1.0
  As  As14  1  0.24991648  0.25006268  0.00000060  1.0
  S  S15  1  0.75007336  0.74988012  0.99999816  1.0