# generated using pymatgen
data_V10(SiAs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41059416
_cell_length_b   7.07365952
_cell_length_c   7.05590681
_cell_angle_alpha   83.52135379
_cell_angle_beta   48.31994554
_cell_angle_gamma   48.15869168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10(SiAs)3
_chemical_formula_sum   'V10 Si3 As3'
_cell_volume   210.15925151
_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  0.77941958  0.42617811  0.57382189  1.0
  V  V1  1  0.22212554  0.57257836  0.42742164  1.0
  V  V2  1  0.72362415  0.92404881  0.07595119  1.0
  V  V3  1  0.27876257  0.07610618  0.92389382  1.0
  V  V4  1  0.92404881  0.72362415  0.27637585  1.0
  V  V5  1  0.07610618  0.27876257  0.72123743  1.0
  V  V6  1  0.42617811  0.77941958  0.22058042  1.0
  V  V7  1  0.57257836  0.22212554  0.77787446  1.0
  V  V8  1  0.74577069  0.25064689  0.25422931  1.0
  V  V9  1  0.25064689  0.74577069  0.74935311  1.0
  Si  Si10  1  0.25043466  0.25043466  0.24956534  1.0
  Si  Si11  1  0.75043466  0.75043466  0.74956534  1.0
  Si  Si12  1  0.33399956  0.33399956  0.66600044  1.0
  As  As13  1  0.66558345  0.66558345  0.33441655  1.0
  As  As14  1  0.16580266  0.83448413  0.16551587  1.0
  As  As15  1  0.83448413  0.16580266  0.83419734  1.0