# generated using pymatgen
data_Nb6V11As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70444748
_cell_length_b   8.70444620
_cell_length_c   8.29416928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6V11As
_chemical_formula_sum   'Nb12 V22 As2'
_cell_volume   544.23430008
_cell_formula_units_Z   2
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
  Nb  Nb0  1  0.33473915  1.00000000  0.06110768  1.0
  Nb  Nb1  1  0.66526085  0.00000000  0.93889232  1.0
  Nb  Nb2  1  1.00000000  0.33473915  0.06110768  1.0
  Nb  Nb3  1  0.66526085  0.00000000  0.56110768  1.0
  Nb  Nb4  1  1.00000000  0.33473915  0.43889232  1.0
  Nb  Nb5  1  0.00000000  0.66526085  0.93889232  1.0
  Nb  Nb6  1  0.33473915  1.00000000  0.43889232  1.0
  Nb  Nb7  1  0.00000000  0.66526085  0.56110768  1.0
  Nb  Nb8  1  0.66526085  0.66526085  0.06110768  1.0
  Nb  Nb9  1  0.33473915  0.33473915  0.93889232  1.0
  Nb  Nb10  1  0.33473915  0.33473915  0.56110768  1.0
  Nb  Nb11  1  0.66526085  0.66526085  0.43889232  1.0
  V  V12  1  0.16396388  0.49656806  0.75000000  1.0
  V  V13  1  0.83603612  0.50343194  0.25000000  1.0
  V  V14  1  0.50343194  0.66739582  0.75000000  1.0
  V  V15  1  0.49656806  0.16396388  0.75000000  1.0
  V  V16  1  0.49656806  0.33260418  0.25000000  1.0
  V  V17  1  0.50343194  0.83603612  0.25000000  1.0
  V  V18  1  0.33260418  0.83603612  0.75000000  1.0
  V  V19  1  0.66739582  0.50343194  0.75000000  1.0
  V  V20  1  0.66739582  0.16396388  0.25000000  1.0
  V  V21  1  0.33260418  0.49656806  0.25000000  1.0
  V  V22  1  0.83603612  0.33260418  0.75000000  1.0
  V  V23  1  0.16396388  0.66739582  0.25000000  1.0
  V  V24  1  0.33333300  0.66666700  0.50000000  1.0
  V  V25  1  0.66666700  0.33333300  0.50000000  1.0
  V  V26  1  0.66666700  0.33333300  0.00000000  1.0
  V  V27  1  0.33333300  0.66666700  0.00000000  1.0
  V  V28  1  0.17248645  0.00000000  0.75000000  1.0
  V  V29  1  0.82751355  1.00000000  0.25000000  1.0
  V  V30  1  0.00000000  0.17248645  0.75000000  1.0
  V  V31  1  1.00000000  0.82751355  0.25000000  1.0
  V  V32  1  0.82751355  0.82751355  0.75000000  1.0
  V  V33  1  0.17248645  0.17248645  0.25000000  1.0
  As  As34  1  0.00000000  0.00000000  0.50000000  1.0
  As  As35  1  0.00000000  0.00000000  0.00000000  1.0