# generated using pymatgen
data_Al4Si19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33507000
_cell_length_b   10.39346746
_cell_length_c   10.47330371
_cell_angle_alpha   89.02456529
_cell_angle_beta   89.44426077
_cell_angle_gamma   89.37091979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Si19
_chemical_formula_sum   'Al8 Si38'
_cell_volume   1124.73136267
_cell_formula_units_Z   2
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  0.25758200  0.50220700  0.00115100  1.0
  Al  Al1  1  0.99965900  0.75354300  0.50645900  1.0
  Al  Al2  1  0.50344000  0.00179000  0.75066700  1.0
  Al  Al3  1  0.88187500  0.31058900  0.99677500  1.0
  Al  Al4  1  0.99810700  0.11931400  0.31179500  1.0
  Al  Al5  1  0.30607400  0.99685400  0.11804200  1.0
  Al  Al6  1  0.49937700  0.80971700  0.38568900  1.0
  Al  Al7  1  0.80789400  0.38027500  0.49704100  1.0
  Si  Si8  1  0.74369600  0.50833000  0.99865200  1.0
  Si  Si9  1  0.01183400  0.25073000  0.50725300  1.0
  Si  Si10  1  0.50405700  0.00944200  0.25242600  1.0
  Si  Si11  1  0.81499400  0.17515600  0.81240900  1.0
  Si  Si12  1  0.19018100  0.20431000  0.18048200  1.0
  Si  Si13  1  0.81546900  0.81296600  0.17720700  1.0
  Si  Si14  1  0.17977500  0.81577200  0.81648200  1.0
  Si  Si15  1  0.31869500  0.32499400  0.32049400  1.0
  Si  Si16  1  0.67842900  0.31456900  0.69205900  1.0
  Si  Si17  1  0.69244900  0.67740100  0.31280300  1.0
  Si  Si18  1  0.31602600  0.68135100  0.68623000  1.0
  Si  Si19  1  0.17200500  0.79971700  0.18326000  1.0
  Si  Si20  1  0.81723800  0.81865900  0.81376900  1.0
  Si  Si21  1  0.18645400  0.18186600  0.81459000  1.0
  Si  Si22  1  0.80384200  0.17767000  0.18096500  1.0
  Si  Si23  1  0.68246000  0.68575600  0.68641200  1.0
  Si  Si24  1  0.31051800  0.67427300  0.31880200  1.0
  Si  Si25  1  0.32240600  0.31807500  0.68540100  1.0
  Si  Si26  1  0.68037800  0.31388800  0.30966100  1.0
  Si  Si27  1  0.12023400  0.30717900  0.99189000  1.0
  Si  Si28  1  0.87689700  0.69347200  0.99501500  1.0
  Si  Si29  1  0.10567900  0.69173100  0.99625900  1.0
  Si  Si30  1  0.00258000  0.11829000  0.69404500  1.0
  Si  Si31  1  0.00045900  0.89060800  0.69585400  1.0
  Si  Si32  1  0.99337300  0.87884000  0.29648200  1.0
  Si  Si33  1  0.69726100  0.99693600  0.88934500  1.0
  Si  Si34  1  0.69068800  0.99702800  0.11592700  1.0
  Si  Si35  1  0.30007300  0.99459300  0.88255500  1.0
  Si  Si36  1  0.50015700  0.19758300  0.38206500  1.0
  Si  Si37  1  0.50215400  0.19900300  0.60964300  1.0
  Si  Si38  1  0.49700100  0.80257000  0.61912500  1.0
  Si  Si39  1  0.19733100  0.38241700  0.50639800  1.0
  Si  Si40  1  0.19489700  0.60961800  0.50650900  1.0
  Si  Si41  1  0.80152700  0.61923600  0.50164500  1.0
  Si  Si42  1  0.39222400  0.50251500  0.19685900  1.0
  Si  Si43  1  0.62120300  0.50205500  0.19122900  1.0
  Si  Si44  1  0.39162900  0.49757000  0.80328800  1.0
  Si  Si45  1  0.61971700  0.49954500  0.80889100  1.0