# generated using pymatgen
data_LiPr2(HoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22983026
_cell_length_b   7.76651860
_cell_length_c   14.91609048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2(HoSi2)2
_chemical_formula_sum   'Li4 Pr8 Ho8 Si16'
_cell_volume   837.54759721
_cell_formula_units_Z   4
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  0.65611437  0.98808476  0.75000000  1.0
  Li  Li1  1  0.84388563  0.48808476  0.25000000  1.0
  Li  Li2  1  0.34388563  0.01191524  0.25000000  1.0
  Li  Li3  1  0.15611437  0.51191524  0.75000000  1.0
  Pr  Pr4  1  0.02254645  0.18449384  0.39733846  1.0
  Pr  Pr5  1  0.52254645  0.31550616  0.39733846  1.0
  Pr  Pr6  1  0.47745355  0.68449384  0.89733846  1.0
  Pr  Pr7  1  0.47745355  0.68449384  0.60266154  1.0
  Pr  Pr8  1  0.97745355  0.81550616  0.60266154  1.0
  Pr  Pr9  1  0.97745355  0.81550616  0.89733846  1.0
  Pr  Pr10  1  0.52254645  0.31550616  0.10266154  1.0
  Pr  Pr11  1  0.02254645  0.18449384  0.10266154  1.0
  Ho  Ho12  1  0.32737849  0.18173180  0.62623306  1.0
  Ho  Ho13  1  0.67262151  0.81826820  0.37376694  1.0
  Ho  Ho14  1  0.17262151  0.68173180  0.37376694  1.0
  Ho  Ho15  1  0.82737849  0.31826820  0.87376694  1.0
  Ho  Ho16  1  0.82737849  0.31826820  0.62623306  1.0
  Ho  Ho17  1  0.32737849  0.18173180  0.87376694  1.0
  Ho  Ho18  1  0.17262151  0.68173180  0.12623306  1.0
  Ho  Ho19  1  0.67262151  0.81826820  0.12623306  1.0
  Si  Si20  1  0.27278243  0.88836166  0.75000000  1.0
  Si  Si21  1  0.47117720  0.59787734  0.25000000  1.0
  Si  Si22  1  0.02882280  0.09787734  0.75000000  1.0
  Si  Si23  1  0.52882280  0.40212266  0.75000000  1.0
  Si  Si24  1  0.14978470  0.46548480  0.53399085  1.0
  Si  Si25  1  0.97117720  0.90212266  0.25000000  1.0
  Si  Si26  1  0.72721757  0.11163834  0.25000000  1.0
  Si  Si27  1  0.85021530  0.53451520  0.03399085  1.0
  Si  Si28  1  0.35021530  0.96548480  0.03399085  1.0
  Si  Si29  1  0.14978470  0.46548480  0.96600915  1.0
  Si  Si30  1  0.64978470  0.03451520  0.53399085  1.0
  Si  Si31  1  0.35021530  0.96548480  0.46600915  1.0
  Si  Si32  1  0.85021530  0.53451520  0.46600915  1.0
  Si  Si33  1  0.77278243  0.61163834  0.75000000  1.0
  Si  Si34  1  0.22721757  0.38836166  0.25000000  1.0
  Si  Si35  1  0.64978470  0.03451520  0.96600915  1.0