# generated using pymatgen
data_Li3Pr8Ho9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31110045
_cell_length_b   7.77380908
_cell_length_c   14.87951301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89544776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr8Ho9Si16
_chemical_formula_sum   'Li3 Pr8 Ho9 Si16'
_cell_volume   845.67718774
_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  0.65318085  0.98733377  0.25000000  1.0
  Li  Li1  1  0.15322793  0.50854983  0.25000000  1.0
  Li  Li2  1  0.84511497  0.48563681  0.75000000  1.0
  Pr  Pr3  1  0.97438341  0.81498802  0.10472433  1.0
  Pr  Pr4  1  0.47532677  0.68592786  0.39611335  1.0
  Pr  Pr5  1  0.52492951  0.32563255  0.90079503  1.0
  Pr  Pr6  1  0.01671414  0.18685841  0.59960473  1.0
  Pr  Pr7  1  0.01671414  0.18685841  0.90039527  1.0
  Pr  Pr8  1  0.52492951  0.32563255  0.59920497  1.0
  Pr  Pr9  1  0.47532677  0.68592786  0.10388665  1.0
  Pr  Pr10  1  0.97438341  0.81498802  0.39527567  1.0
  Ho  Ho11  1  0.34738041  0.00846995  0.75000000  1.0
  Ho  Ho12  1  0.68152854  0.81251055  0.87525958  1.0
  Ho  Ho13  1  0.16942865  0.67534112  0.62483278  1.0
  Ho  Ho14  1  0.82594915  0.31693595  0.12729936  1.0
  Ho  Ho15  1  0.32724344  0.17915596  0.37390507  1.0
  Ho  Ho16  1  0.32724344  0.17915596  0.12609493  1.0
  Ho  Ho17  1  0.82594915  0.31693595  0.37270064  1.0
  Ho  Ho18  1  0.16942865  0.67534112  0.87516722  1.0
  Ho  Ho19  1  0.68152854  0.81251055  0.62474042  1.0
  Si  Si20  1  0.76858920  0.61032270  0.25000000  1.0
  Si  Si21  1  0.27048669  0.88904757  0.25000000  1.0
  Si  Si22  1  0.72576757  0.11282104  0.75000000  1.0
  Si  Si23  1  0.23078685  0.38056388  0.75000000  1.0
  Si  Si24  1  0.02913374  0.09919484  0.25000000  1.0
  Si  Si25  1  0.52704770  0.40097470  0.25000000  1.0
  Si  Si26  1  0.46718512  0.61099209  0.75000000  1.0
  Si  Si27  1  0.97309835  0.90066574  0.75000000  1.0
  Si  Si28  1  0.85291025  0.53502027  0.96908498  1.0
  Si  Si29  1  0.35512651  0.97029948  0.54011731  1.0
  Si  Si30  1  0.65041684  0.03479643  0.03280374  1.0
  Si  Si31  1  0.15054362  0.46524594  0.46343918  1.0
  Si  Si32  1  0.15054362  0.46524594  0.03656082  1.0
  Si  Si33  1  0.65041684  0.03479643  0.46719626  1.0
  Si  Si34  1  0.35512651  0.97029948  0.95988269  1.0
  Si  Si35  1  0.85291025  0.53502027  0.53091502  1.0