# generated using pymatgen
data_La19YbGaSi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96155486
_cell_length_b   7.96155486
_cell_length_c   14.33869178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La19YbGaSi11
_chemical_formula_sum   'La19 Yb1 Ga1 Si11'
_cell_volume   908.87741855
_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  0.78223420  1.0
  La  La1  1  0.32382838  0.31848901  0.10343815  1.0
  La  La2  1  0.83065629  0.81381236  0.89551420  1.0
  La  La3  1  0.82643548  0.18273169  0.39335699  1.0
  La  La4  1  0.16934371  0.18618764  0.89551420  1.0
  La  La5  1  0.67617162  0.68151099  0.10343815  1.0
  La  La6  1  0.00000000  0.50000000  0.71785176  1.0
  La  La7  1  0.81294868  0.83389525  0.60671512  1.0
  La  La8  1  0.31726831  0.32643548  0.39335699  1.0
  La  La9  1  0.18151099  0.82382838  0.10343815  1.0
  La  La10  1  0.18705132  0.16610475  0.60671512  1.0
  La  La11  1  0.81848901  0.17617162  0.10343815  1.0
  La  La12  1  0.33389525  0.68705132  0.60671512  1.0
  La  La13  1  0.50000000  0.00000000  0.26865397  1.0
  La  La14  1  0.68618764  0.33065629  0.89551420  1.0
  La  La15  1  0.66610475  0.31294868  0.60671512  1.0
  La  La16  1  0.31381236  0.66934371  0.89551420  1.0
  La  La17  1  0.17356452  0.81726831  0.39335699  1.0
  La  La18  1  0.68273169  0.67356452  0.39335699  1.0
  Yb  Yb19  1  0.00000000  0.50000000  0.24074521  1.0
  Ga  Ga20  1  0.00000000  0.50000000  0.49786300  1.0
  Si  Si21  1  0.61083410  0.38660599  0.24691728  1.0
  Si  Si22  1  0.88616207  0.11418600  0.75161294  1.0
  Si  Si23  1  0.50000000  0.00000000  0.49312147  1.0
  Si  Si24  1  0.88660599  0.88916590  0.24691728  1.0
  Si  Si25  1  0.00000000  0.50000000  0.00773630  1.0
  Si  Si26  1  0.11383793  0.88581400  0.75161294  1.0
  Si  Si27  1  0.38581400  0.38616207  0.75161294  1.0
  Si  Si28  1  0.11339401  0.11083410  0.24691728  1.0
  Si  Si29  1  0.38916590  0.61339401  0.24691728  1.0
  Si  Si30  1  0.61418600  0.61383793  0.75161294  1.0
  Si  Si31  1  0.50000000  0.00000000  0.00156735  1.0