# generated using pymatgen
data_V11FeSi3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65593803
_cell_length_b   4.65187444
_cell_length_c   9.30569170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11FeSi3As
_chemical_formula_sum   'V11 Fe1 Si3 As1'
_cell_volume   201.55047951
_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  0.00262701  0.50000000  0.13048289  1.0
  V  V1  1  0.99814222  0.50000000  0.62260129  1.0
  V  V2  1  0.49936856  0.24942527  0.74536754  1.0
  V  V3  1  0.49936856  0.24942527  0.25463246  1.0
  V  V4  1  0.75681864  0.00000000  0.00000000  1.0
  V  V5  1  0.00262701  0.50000000  0.86951711  1.0
  V  V6  1  0.99814222  0.50000000  0.37739871  1.0
  V  V7  1  0.49936856  0.75057473  0.74536754  1.0
  V  V8  1  0.49936856  0.75057473  0.25463246  1.0
  V  V9  1  0.24752661  0.00000000  0.00000000  1.0
  V  V10  1  0.24820195  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.74699482  0.00000000  0.50000000  1.0
  Si  Si12  1  0.49749653  0.50000000  0.50000000  1.0
  Si  Si13  1  0.00189730  0.00000000  0.74857436  1.0
  Si  Si14  1  0.00189730  0.00000000  0.25142564  1.0
  As  As15  1  0.50015814  0.50000000  0.00000000  1.0