# generated using pymatgen
data_Al(V4Ge)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75351651
_cell_length_b   4.75393455
_cell_length_c   9.49420432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(V4Ge)3
_chemical_formula_sum   'Al1 V12 Ge3'
_cell_volume   214.54914029
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.50000000  0.00000000  0.62484144  1.0
  V  V2  1  0.50000000  0.00000000  0.12509852  1.0
  V  V3  1  0.75043819  0.50000000  0.24857648  1.0
  V  V4  1  0.75043819  0.50000000  0.75142352  1.0
  V  V5  1  0.00000000  0.74943822  0.50000000  1.0
  V  V6  1  0.00000000  0.74940797  -0.00000000  1.0
  V  V7  1  0.50000000  0.00000000  0.37515856  1.0
  V  V8  1  0.50000000  0.00000000  0.87490148  1.0
  V  V9  1  0.24956181  0.50000000  0.24857648  1.0
  V  V10  1  0.24956181  0.50000000  0.75142352  1.0
  V  V11  1  -0.00000000  0.25056178  0.50000000  1.0
  V  V12  1  -0.00000000  0.25059203  -0.00000000  1.0
  Ge  Ge13  1  0.50000000  0.50000000  -0.00000000  1.0
  Ge  Ge14  1  -0.00000000  0.00000000  0.24922188  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.75077812  1.0