# generated using pymatgen
data_Al2VW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97168990
_cell_length_b   4.88206388
_cell_length_c   4.97168990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2VW5
_chemical_formula_sum   'Al2 V1 W5'
_cell_volume   120.67339252
_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
  Al  Al0  1  0.00000000  0.00653027  0.00000000  1.0
  Al  Al1  1  0.50000000  0.49346973  0.50000000  1.0
  V  V2  1  0.50000000  0.25000000  0.00000000  1.0
  W  W3  1  0.25045033  0.99764277  0.50000000  1.0
  W  W4  1  0.74954967  0.99764277  0.50000000  1.0
  W  W5  1  0.00000000  0.50235723  0.24954967  1.0
  W  W6  1  0.00000000  0.50235723  0.75045033  1.0
  W  W7  1  0.50000000  0.75000000  0.00000000  1.0