# generated using pymatgen
data_La20GaSi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98849226
_cell_length_b   7.98849226
_cell_length_c   14.33478696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La20GaSi11
_chemical_formula_sum   'La20 Ga1 Si11'
_cell_volume   914.78888675
_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
  La  La0  1  0.50000000  0.00000000  0.77864008  1.0
  La  La1  1  0.32894602  0.31620880  0.10426959  1.0
  La  La2  1  0.83011356  0.81498609  0.89550740  1.0
  La  La3  1  0.00000000  0.50000000  0.22642734  1.0
  La  La4  1  0.82727118  0.18276887  0.39379188  1.0
  La  La5  1  0.16988644  0.18501391  0.89550740  1.0
  La  La6  1  0.67105398  0.68379120  0.10426959  1.0
  La  La7  1  0.00000000  0.50000000  0.72065382  1.0
  La  La8  1  0.81314321  0.83284062  0.60677887  1.0
  La  La9  1  0.31723113  0.32727118  0.39379188  1.0
  La  La10  1  0.18379120  0.82894602  0.10426959  1.0
  La  La11  1  0.18685679  0.16715938  0.60677887  1.0
  La  La12  1  0.81620880  0.17105398  0.10426959  1.0
  La  La13  1  0.33284062  0.68685679  0.60677887  1.0
  La  La14  1  0.50000000  0.00000000  0.27424973  1.0
  La  La15  1  0.68501391  0.33011356  0.89550740  1.0
  La  La16  1  0.66715938  0.31314321  0.60677887  1.0
  La  La17  1  0.31498609  0.66988644  0.89550740  1.0
  La  La18  1  0.17272882  0.81723113  0.39379188  1.0
  La  La19  1  0.68276887  0.67272882  0.39379188  1.0
  Ga  Ga20  1  0.00000000  0.50000000  0.49969795  1.0
  Si  Si21  1  0.61337590  0.38680765  0.24870975  1.0
  Si  Si22  1  0.88678597  0.11411153  0.75132276  1.0
  Si  Si23  1  0.50000000  0.00000000  0.49679246  1.0
  Si  Si24  1  0.88680765  0.88662410  0.24870975  1.0
  Si  Si25  1  0.00000000  0.50000000  0.00362147  1.0
  Si  Si26  1  0.11321403  0.88588847  0.75132276  1.0
  Si  Si27  1  0.38588847  0.38678597  0.75132276  1.0
  Si  Si28  1  0.11319235  0.11337590  0.24870975  1.0
  Si  Si29  1  0.38662410  0.61319235  0.24870975  1.0
  Si  Si30  1  0.61411153  0.61321403  0.75132276  1.0
  Si  Si31  1  0.50000000  0.00000000  0.99839115  1.0