# generated using pymatgen
data_La8Ho9Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52625694
_cell_length_b   7.81712608
_cell_length_c   14.98188585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98923295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ho9Tm3Si16
_chemical_formula_sum   'La8 Ho9 Tm3 Si16'
_cell_volume   881.43975258
_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  0.97573782  0.82258382  0.09826257  1.0
  La  La1  1  0.47567783  0.67722097  0.40190447  1.0
  La  La2  1  0.52451150  0.32256399  0.90188822  1.0
  La  La3  1  0.02424383  0.17730678  0.59773722  1.0
  La  La4  1  0.02424383  0.17730678  0.90226278  1.0
  La  La5  1  0.52451150  0.32256399  0.59811178  1.0
  La  La6  1  0.47567783  0.67722097  0.09809553  1.0
  La  La7  1  0.97573782  0.82258382  0.40173743  1.0
  Ho  Ho8  1  0.35279817  0.00721785  0.75000000  1.0
  Ho  Ho9  1  0.68425514  0.82304406  0.87726116  1.0
  Ho  Ho10  1  0.18418289  0.67682236  0.62281070  1.0
  Ho  Ho11  1  0.81573746  0.32336383  0.12293747  1.0
  Ho  Ho12  1  0.31554366  0.17666569  0.37690504  1.0
  Ho  Ho13  1  0.31554366  0.17666569  0.12309496  1.0
  Ho  Ho14  1  0.81573746  0.32336383  0.37706253  1.0
  Ho  Ho15  1  0.18418289  0.67682236  0.87718930  1.0
  Ho  Ho16  1  0.68425514  0.82304406  0.62273884  1.0
  Tm  Tm17  1  0.64698486  0.99335454  0.25000000  1.0
  Tm  Tm18  1  0.14682585  0.50653981  0.25000000  1.0
  Tm  Tm19  1  0.85311336  0.49327257  0.75000000  1.0
  Si  Si20  1  0.76889183  0.62275746  0.25000000  1.0
  Si  Si21  1  0.26905526  0.87676162  0.25000000  1.0
  Si  Si22  1  0.73254391  0.12250052  0.75000000  1.0
  Si  Si23  1  0.23129822  0.37860024  0.75000000  1.0
  Si  Si24  1  0.01932152  0.12023676  0.25000000  1.0
  Si  Si25  1  0.51941520  0.38005719  0.25000000  1.0
  Si  Si26  1  0.48041478  0.61969864  0.75000000  1.0
  Si  Si27  1  0.97933883  0.87988138  0.75000000  1.0
  Si  Si28  1  0.85940489  0.53124108  0.96004688  1.0
  Si  Si29  1  0.35922829  0.96871222  0.53944659  1.0
  Si  Si30  1  0.64070246  0.03121630  0.04022705  1.0
  Si  Si31  1  0.14077182  0.46881910  0.45994659  1.0
  Si  Si32  1  0.14077182  0.46881910  0.04005341  1.0
  Si  Si33  1  0.64070246  0.03121630  0.45977295  1.0
  Si  Si34  1  0.35922829  0.96871222  0.96055341  1.0
  Si  Si35  1  0.85940489  0.53124108  0.53995312  1.0