# generated using pymatgen
data_V20As11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09201540
_cell_length_b   7.09201540
_cell_length_c   13.36044200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.97211093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V20As11
_chemical_formula_sum   'V20 As11'
_cell_volume   432.19473270
_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  0.75012800  0.25154200  0.24733700  1.0
  V  V1  1  0.25154200  0.75012800  0.75266300  1.0
  V  V2  1  0.24987200  0.74845800  0.24733700  1.0
  V  V3  1  0.74845800  0.24987200  0.75266300  1.0
  V  V4  1  0.82905900  0.67936000  0.34708900  1.0
  V  V5  1  0.30954400  0.15965400  0.85221000  1.0
  V  V6  1  0.15965400  0.30954400  0.14779000  1.0
  V  V7  1  0.67936000  0.82905900  0.65291100  1.0
  V  V8  1  0.61731500  0.91288100  0.07303600  1.0
  V  V9  1  0.09594400  0.40137600  0.57605200  1.0
  V  V10  1  0.40137600  0.09594400  0.42394800  1.0
  V  V11  1  0.91288100  0.61731500  0.92696400  1.0
  V  V12  1  0.38268500  0.08711900  0.07303600  1.0
  V  V13  1  0.90405600  0.59862400  0.57605200  1.0
  V  V14  1  0.59862400  0.90405600  0.42394800  1.0
  V  V15  1  0.08711900  0.38268500  0.92696400  1.0
  V  V16  1  0.17094100  0.32064000  0.34708900  1.0
  V  V17  1  0.69045600  0.84034600  0.85221000  1.0
  V  V18  1  0.84034600  0.69045600  0.14779000  1.0
  V  V19  1  0.32064000  0.17094100  0.65291100  1.0
  As  As20  1  0.00000000  0.50000000  0.08306000  1.0
  As  As21  1  0.50000000  0.00000000  0.58629900  1.0
  As  As22  1  0.00000000  0.50000000  0.41370100  1.0
  As  As23  1  0.50000000  0.00000000  0.91694000  1.0
  As  As24  1  0.33240600  0.16293500  0.24749400  1.0
  As  As25  1  0.83706500  0.66759400  0.75250600  1.0
  As  As26  1  0.66759400  0.83706500  0.24749400  1.0
  As  As27  1  0.16293500  0.33240600  0.75250600  1.0
  As  As28  1  0.50000000  0.50000000  0.50000000  1.0
  As  As29  1  0.50000000  0.50000000  0.00000000  1.0
  As  As30  1  0.00000000  0.00000000  0.50000000  1.0