# generated using pymatgen
data_Al(V4Si)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70437220
_cell_length_b   4.71150931
_cell_length_c   9.41420726
_cell_angle_alpha   90.00000615
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(V4Si)3
_chemical_formula_sum   'Al1 V12 Si3'
_cell_volume   208.66301769
_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  -0.00000000  1.0
  V  V1  1  0.00000000  0.50000000  0.12818439  1.0
  V  V2  1  0.00000000  0.50000000  0.62561359  1.0
  V  V3  1  0.50000000  0.24683539  0.74524841  1.0
  V  V4  1  0.50000000  0.24683539  0.25475159  1.0
  V  V5  1  0.75769000  0.00000000  -0.00000000  1.0
  V  V6  1  0.74877000  0.00000000  0.50000000  1.0
  V  V7  1  0.00000000  0.50000000  0.87181561  1.0
  V  V8  1  0.00000000  0.50000000  0.37438641  1.0
  V  V9  1  0.50000000  0.75316461  0.74524841  1.0
  V  V10  1  0.50000000  0.75316461  0.25475159  1.0
  V  V11  1  0.24231000  -0.00000000  -0.00000000  1.0
  V  V12  1  0.25123000  -0.00000000  0.50000000  1.0
  Si  Si13  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si14  1  0.00000000  0.00000000  0.74841200  1.0
  Si  Si15  1  0.00000000  -0.00000000  0.25158800  1.0