# generated using pymatgen
data_Al2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87286845
_cell_length_b   4.87286845
_cell_length_c   6.78679100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2W
_chemical_formula_sum   'Al6 W3'
_cell_volume   139.56112281
_cell_formula_units_Z   3
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  0.16854500  0.83145500  0.16666700  1.0
  Al  Al1  1  0.33708900  0.16854500  0.83333300  1.0
  Al  Al2  1  0.83145500  0.66291100  0.50000000  1.0
  Al  Al3  1  0.83145500  0.16854500  0.16666700  1.0
  Al  Al4  1  0.66291100  0.83145500  0.83333300  1.0
  Al  Al5  1  0.16854500  0.33708900  0.50000000  1.0
  W  W6  1  0.50000000  0.00000000  0.50000000  1.0
  W  W7  1  0.00000000  0.50000000  0.83333300  1.0
  W  W8  1  0.50000000  0.50000000  0.16666700  1.0