# generated using pymatgen
data_V10Si5As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04168556
_cell_length_b   7.04168596
_cell_length_c   7.02861314
_cell_angle_alpha   96.45052468
_cell_angle_beta   96.45052117
_cell_angle_gamma   140.87098464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10Si5As
_chemical_formula_sum   'V10 Si5 As1'
_cell_volume   207.19081270
_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  0.57367002  0.27746413  0.85113515  1.0
  V  V1  1  0.25023398  0.75023398  0.49628401  1.0
  V  V2  1  0.07489702  0.22508664  0.29998366  1.0
  V  V3  1  0.92409246  0.77634717  0.70043963  1.0
  V  V4  1  0.74605003  0.24605003  0.49628401  1.0
  V  V5  1  0.72508664  0.57489702  0.29998366  1.0
  V  V6  1  0.42668769  0.72462124  0.15130793  1.0
  V  V7  1  0.77746413  0.07367002  0.85113515  1.0
  V  V8  1  0.27634717  0.42409246  0.70043963  1.0
  V  V9  1  0.22462124  0.92668769  0.15130793  1.0
  Si  Si10  1  0.25044286  0.25044286  0.00088671  1.0
  Si  Si11  1  0.66624152  0.83403799  0.50027951  1.0
  Si  Si12  1  0.83403296  0.33403296  0.16806492  1.0
  Si  Si13  1  0.75044286  0.75044286  0.00088671  1.0
  Si  Si14  1  0.33403799  0.16624152  0.50027951  1.0
  As  As15  1  0.16565042  0.66565042  0.83130084  1.0