# generated using pymatgen
data_LiPr8Tm11Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40571657
_cell_length_b   7.74143928
_cell_length_c   14.73746918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96244417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8Tm11Si16
_chemical_formula_sum   'Li1 Pr8 Tm11 Si16'
_cell_volume   844.91226723
_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
  Li  Li0  1  0.65231369  0.99478983  0.75000000  1.0
  Pr  Pr1  1  0.01802622  0.17643727  0.40294144  1.0
  Pr  Pr2  1  0.52076840  0.32154619  0.40164140  1.0
  Pr  Pr3  1  0.48054148  0.68833293  0.89733439  1.0
  Pr  Pr4  1  0.48054148  0.68833293  0.60266561  1.0
  Pr  Pr5  1  0.97089029  0.82505013  0.60224828  1.0
  Pr  Pr6  1  0.97089029  0.82505013  0.89775172  1.0
  Pr  Pr7  1  0.52076840  0.32154619  0.09835860  1.0
  Pr  Pr8  1  0.01802622  0.17643727  0.09705856  1.0
  Tm  Tm9  1  0.33060936  0.17394683  0.62497323  1.0
  Tm  Tm10  1  0.68068775  0.82117523  0.37611766  1.0
  Tm  Tm11  1  0.17676496  0.67493024  0.37691289  1.0
  Tm  Tm12  1  0.81845415  0.31476917  0.87496350  1.0
  Tm  Tm13  1  0.81845415  0.31476917  0.62503650  1.0
  Tm  Tm14  1  0.84607541  0.49089561  0.25000000  1.0
  Tm  Tm15  1  0.34743709  0.00586648  0.25000000  1.0
  Tm  Tm16  1  0.33060936  0.17394683  0.87502677  1.0
  Tm  Tm17  1  0.17676496  0.67493024  0.12308711  1.0
  Tm  Tm18  1  0.68068775  0.82117523  0.12388234  1.0
  Tm  Tm19  1  0.15303415  0.50362580  0.75000000  1.0
  Si  Si20  1  0.26453193  0.88009134  0.75000000  1.0
  Si  Si21  1  0.47413921  0.62079283  0.25000000  1.0
  Si  Si22  1  0.03484671  0.11762111  0.75000000  1.0
  Si  Si23  1  0.52517718  0.39481829  0.75000000  1.0
  Si  Si24  1  0.14705248  0.46985868  0.54128353  1.0
  Si  Si25  1  0.97564497  0.88089387  0.25000000  1.0
  Si  Si26  1  0.72439458  0.12232035  0.25000000  1.0
  Si  Si27  1  0.85470610  0.53188350  0.03686086  1.0
  Si  Si28  1  0.35361316  0.96733879  0.03932006  1.0
  Si  Si29  1  0.14705248  0.46985868  0.95871647  1.0
  Si  Si30  1  0.64880892  0.03578055  0.53296968  1.0
  Si  Si31  1  0.35361316  0.96733879  0.46067994  1.0
  Si  Si32  1  0.85470610  0.53188350  0.46313914  1.0
  Si  Si33  1  0.77576885  0.60904503  0.75000000  1.0
  Si  Si34  1  0.22478874  0.37713743  0.25000000  1.0
  Si  Si35  1  0.64880892  0.03578055  0.96703032  1.0