# generated using pymatgen
data_AlFe4Si3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73840649
_cell_length_b   4.69702441
_cell_length_c   7.75098025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17344901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFe4Si3W4
_chemical_formula_sum   'Al1 Fe4 Si3 W4'
_cell_volume   149.13537908
_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  0.35367567  0.18188907  0.75000000  1.0
  Fe  Fe1  1  0.84239021  0.67134516  0.75000000  1.0
  Fe  Fe2  1  0.17173612  0.32680051  0.25000000  1.0
  Fe  Fe3  1  0.66896729  0.82437461  0.25000000  1.0
  Fe  Fe4  1  0.84094112  0.17697698  0.75000000  1.0
  Si  Si5  1  0.98176366  0.99911826  0.99999626  1.0
  Si  Si6  1  0.98176366  0.99911826  0.50000374  1.0
  Si  Si7  1  0.17779889  0.81801751  0.25000000  1.0
  W  W8  1  0.32892780  0.67086763  0.93763239  1.0
  W  W9  1  0.66155289  0.33031268  0.43384325  1.0
  W  W10  1  0.66155289  0.33031268  0.06615675  1.0
  W  W11  1  0.32892780  0.67086763  0.56236761  1.0