# generated using pymatgen
data_Al3GeW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85811600
_cell_length_b   4.86535472
_cell_length_c   13.46003803
_cell_angle_alpha   90.17323035
_cell_angle_beta   89.97265475
_cell_angle_gamma   119.91247563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3GeW2
_chemical_formula_sum   'Al9 Ge3 W6'
_cell_volume   275.76514225
_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  0.86092800  0.14901300  0.75247400  1.0
  Al  Al1  1  0.30224900  0.15159000  0.41663900  1.0
  Al  Al2  1  0.29734100  0.15270400  0.91452700  1.0
  Al  Al3  1  0.17593900  0.35352100  0.08154200  1.0
  Al  Al4  1  0.17426500  0.35000700  0.58310100  1.0
  Al  Al5  1  0.17419100  0.82527100  0.25164700  1.0
  Al  Al6  1  0.18797400  0.81513100  0.75148200  1.0
  Al  Al7  1  0.63515200  0.81617500  0.41675200  1.0
  Al  Al8  1  0.63037100  0.82010100  0.91548000  1.0
  Ge  Ge9  1  0.85058500  0.70357800  0.08181500  1.0
  Ge  Ge10  1  0.85465400  0.70049300  0.58256100  1.0
  Ge  Ge11  1  0.85019700  0.15508800  0.25195400  1.0
  W  W12  1  0.51754600  0.04135900  0.08655500  1.0
  W  W13  1  0.52219400  0.04175600  0.58497700  1.0
  W  W14  1  0.51539000  0.48284200  0.24626700  1.0
  W  W15  1  0.52580600  0.47626300  0.74658000  1.0
  W  W16  1  0.96653900  0.48325600  0.41671400  1.0
  W  W17  1  0.95867800  0.48185100  0.91893600  1.0