# generated using pymatgen
data_Al10V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12942102
_cell_length_b   10.12942105
_cell_length_c   10.12942046
_cell_angle_alpha   59.99990605
_cell_angle_beta   59.99990776
_cell_angle_gamma   59.99991276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al10V
_chemical_formula_sum   'Al40 V4'
_cell_volume   734.91641832
_cell_formula_units_Z   4
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
  Al  Al0  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al2  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al4  1  0.73518890  0.01480756  0.01480756  1.0
  Al  Al5  1  0.98519244  0.98519244  0.26481110  1.0
  Al  Al6  1  0.26480858  0.26480858  0.98519232  1.0
  Al  Al7  1  0.98519232  0.26480858  0.26480858  1.0
  Al  Al8  1  0.98519244  0.26481110  0.98519244  1.0
  Al  Al9  1  0.26480858  0.98519232  0.26480858  1.0
  Al  Al10  1  0.01480756  0.73518890  0.01480756  1.0
  Al  Al11  1  0.01480756  0.01480756  0.73518890  1.0
  Al  Al12  1  0.73519142  0.73519142  0.01480768  1.0
  Al  Al13  1  0.73519142  0.01480768  0.73519142  1.0
  Al  Al14  1  0.26481110  0.98519244  0.98519244  1.0
  Al  Al15  1  0.01480768  0.73519142  0.73519142  1.0
  Al  Al16  1  0.17681843  0.17681943  0.70343662  1.0
  Al  Al17  1  0.82318273  0.29656012  0.55707307  1.0
  Al  Al18  1  0.55707591  0.82318298  0.82318298  1.0
  Al  Al19  1  0.82318398  0.55707591  0.82318298  1.0
  Al  Al20  1  0.29656012  0.82318273  0.55707307  1.0
  Al  Al21  1  0.29656012  0.55707307  0.82318273  1.0
  Al  Al22  1  0.55707407  0.29656012  0.82318273  1.0
  Al  Al23  1  0.70343662  0.17681843  0.17681843  1.0
  Al  Al24  1  0.17681843  0.70343662  0.17681943  1.0
  Al  Al25  1  0.44292593  0.17681727  0.70343988  1.0
  Al  Al26  1  0.17681727  0.44292693  0.70343988  1.0
  Al  Al27  1  0.44292409  0.17681702  0.17681702  1.0
  Al  Al28  1  0.70343988  0.17681727  0.44292693  1.0
  Al  Al29  1  0.17681727  0.70343988  0.44292693  1.0
  Al  Al30  1  0.17681602  0.44292409  0.17681702  1.0
  Al  Al31  1  0.55707407  0.82318273  0.29656012  1.0
  Al  Al32  1  0.82318273  0.55707307  0.29656012  1.0
  Al  Al33  1  0.82318398  0.82318298  0.55707591  1.0
  Al  Al34  1  0.82318157  0.82318057  0.29656338  1.0
  Al  Al35  1  0.29656338  0.82318157  0.82318157  1.0
  Al  Al36  1  0.82318157  0.29656338  0.82318057  1.0
  Al  Al37  1  0.70343988  0.44292693  0.17681727  1.0
  Al  Al38  1  0.44292593  0.70343988  0.17681727  1.0
  Al  Al39  1  0.17681602  0.17681702  0.44292409  1.0
  V  V40  1  0.00000000  -0.00000000  -0.00000000  1.0
  V  V41  1  0.00000000  -0.00000000  0.50000000  1.0
  V  V42  1  0.50000000  -0.00000000  -0.00000000  1.0
  V  V43  1  0.00000000  0.50000000  -0.00000000  1.0