# generated using pymatgen
data_Ca7La8Ho5Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55010781
_cell_length_b   7.94813168
_cell_length_c   15.19156726
_cell_angle_alpha   89.96140065
_cell_angle_beta   90.14468113
_cell_angle_gamma   89.89579838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7La8Ho5Si16
_chemical_formula_sum   'Ca7 La8 Ho5 Si16'
_cell_volume   911.62995111
_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
  Ca  Ca0  1  0.65153277  0.99365880  0.25038780  1.0
  Ca  Ca1  1  0.14754324  0.50704013  0.24948407  1.0
  Ca  Ca2  1  0.85130997  0.49518455  0.74891119  1.0
  Ca  Ca3  1  0.35145511  0.00508573  0.74946810  1.0
  Ca  Ca4  1  0.68076365  0.82031237  0.87985014  1.0
  Ca  Ca5  1  0.18032787  0.68103798  0.61942688  1.0
  Ca  Ca6  1  0.81694905  0.32119836  0.12019396  1.0
  La  La7  1  0.97623607  0.81930694  0.09855995  1.0
  La  La8  1  0.47723070  0.67885289  0.40446722  1.0
  La  La9  1  0.52457345  0.31819742  0.90364027  1.0
  La  La10  1  0.02307148  0.17919758  0.59472289  1.0
  La  La11  1  0.02752574  0.18339663  0.89938671  1.0
  La  La12  1  0.52423562  0.31998644  0.59864199  1.0
  La  La13  1  0.47448166  0.68084647  0.10083044  1.0
  La  La14  1  0.97454945  0.81838065  0.40036096  1.0
  Ho  Ho15  1  0.31982509  0.18170360  0.37846346  1.0
  Ho  Ho16  1  0.32193127  0.18153878  0.12491946  1.0
  Ho  Ho17  1  0.82044466  0.31798938  0.37702578  1.0
  Ho  Ho18  1  0.17803803  0.68119177  0.87554232  1.0
  Ho  Ho19  1  0.67900588  0.81869683  0.62208188  1.0
  Si  Si20  1  0.75785812  0.61280041  0.25282243  1.0
  Si  Si21  1  0.26250340  0.89198055  0.25151401  1.0
  Si  Si22  1  0.74026135  0.11407940  0.74765837  1.0
  Si  Si23  1  0.24149303  0.38613273  0.75211790  1.0
  Si  Si24  1  0.03450638  0.10672938  0.25103463  1.0
  Si  Si25  1  0.52709116  0.39008292  0.25433628  1.0
  Si  Si26  1  0.46820814  0.60504913  0.75228610  1.0
  Si  Si27  1  0.96796498  0.89588942  0.74759717  1.0
  Si  Si28  1  0.86924359  0.52768068  0.96015821  1.0
  Si  Si29  1  0.36373608  0.97588457  0.53570206  1.0
  Si  Si30  1  0.63131617  0.02545730  0.04046530  1.0
  Si  Si31  1  0.13938091  0.46710495  0.46010687  1.0
  Si  Si32  1  0.15494070  0.46831204  0.03336859  1.0
  Si  Si33  1  0.64886705  0.03282647  0.46436106  1.0
  Si  Si34  1  0.34417704  0.96670590  0.96748409  1.0
  Si  Si35  1  0.84741915  0.53047984  0.53262045  1.0