# generated using pymatgen
data_Al4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.48018117
_cell_length_b   11.48018117
_cell_length_c   11.48018091
_cell_angle_alpha   14.23689395
_cell_angle_beta   14.23689395
_cell_angle_gamma   14.23689300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Si
_chemical_formula_sum   'Al4 Si1'
_cell_volume   79.65886028
_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  0.60272300  0.60272300  0.60272300  1.0
  Al  Al1  1  0.20137000  0.20137000  0.20137000  1.0
  Al  Al2  1  0.79863000  0.79863000  0.79863000  1.0
  Al  Al3  1  0.39727700  0.39727700  0.39727700  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0