# generated using pymatgen
data_AlGa11W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37216630
_cell_length_b   9.37216676
_cell_length_c   5.22317565
_cell_angle_alpha   86.92896104
_cell_angle_beta   93.07103905
_cell_angle_gamma   32.45311795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGa11W3
_chemical_formula_sum   'Al1 Ga11 W3'
_cell_volume   241.62434830
_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  0.14854062  0.85145938  0.50151087  1.0
  Ga  Ga1  1  0.89782989  0.59082057  0.59734886  1.0
  Ga  Ga2  1  0.40917943  0.10216911  0.59734886  1.0
  Ga  Ga3  1  0.27374952  0.22370821  0.08449412  1.0
  Ga  Ga4  1  0.77629179  0.72625048  0.08449412  1.0
  Ga  Ga5  1  0.92595248  0.30773295  0.21105089  1.0
  Ga  Ga6  1  0.69226605  0.07404652  0.21105089  1.0
  Ga  Ga7  1  0.32195835  0.91187016  0.80788276  1.0
  Ga  Ga8  1  0.08813084  0.67804265  0.80788276  1.0
  Ga  Ga9  1  0.50042154  0.49957846  0.14584502  1.0
  Ga  Ga10  1  0.74854056  0.40736383  0.67448272  1.0
  Ga  Ga11  1  0.59263617  0.25145944  0.67448272  1.0
  W  W12  1  0.46743501  0.80934409  0.33102273  1.0
  W  W13  1  0.19065591  0.53256499  0.33102273  1.0
  W  W14  1  0.98941084  0.01058916  0.98608195  1.0