# generated using pymatgen
data_Ca9Pr8Ho3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52920270
_cell_length_b   7.93730379
_cell_length_c   15.15057443
_cell_angle_alpha   89.95121941
_cell_angle_beta   90.04753397
_cell_angle_gamma   89.97744759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca9Pr8Ho3Si16
_chemical_formula_sum   'Ca9 Pr8 Ho3 Si16'
_cell_volume   905.42139090
_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  0.64288202  0.99853315  0.24969260  1.0
  Ca  Ca1  1  0.14835799  0.50121036  0.24917717  1.0
  Ca  Ca2  1  0.85288980  0.49615317  0.74942085  1.0
  Ca  Ca3  1  0.35303641  0.00284311  0.74995821  1.0
  Ca  Ca4  1  0.68248432  0.81865009  0.87844191  1.0
  Ca  Ca5  1  0.18286330  0.67967405  0.61976368  1.0
  Ca  Ca6  1  0.81841841  0.32057296  0.12066367  1.0
  Ca  Ca7  1  0.31822899  0.18079011  0.38092557  1.0
  Ca  Ca8  1  0.31593607  0.17941947  0.12222009  1.0
  Pr  Pr9  1  0.97161179  0.81517003  0.09830273  1.0
  Pr  Pr10  1  0.47208195  0.68559824  0.40295558  1.0
  Pr  Pr11  1  0.52784153  0.31417809  0.90116089  1.0
  Pr  Pr12  1  0.02822075  0.18483344  0.59893082  1.0
  Pr  Pr13  1  0.03023520  0.18601581  0.89722057  1.0
  Pr  Pr14  1  0.53066353  0.31363072  0.60187988  1.0
  Pr  Pr15  1  0.46963011  0.68739387  0.10120949  1.0
  Pr  Pr16  1  0.96927954  0.81375814  0.40002790  1.0
  Ho  Ho17  1  0.82048017  0.31794494  0.37635653  1.0
  Ho  Ho18  1  0.18251923  0.68059244  0.87529403  1.0
  Ho  Ho19  1  0.68227719  0.81947230  0.62386703  1.0
  Si  Si20  1  0.75787657  0.62079648  0.25270471  1.0
  Si  Si21  1  0.25287449  0.87697279  0.25134037  1.0
  Si  Si22  1  0.74337948  0.11812689  0.74784161  1.0
  Si  Si23  1  0.24260341  0.38119628  0.75107019  1.0
  Si  Si24  1  0.02528920  0.09716326  0.25291386  1.0
  Si  Si25  1  0.53393516  0.40434070  0.25538405  1.0
  Si  Si26  1  0.47024870  0.60034435  0.75123754  1.0
  Si  Si27  1  0.97025474  0.89907440  0.74747267  1.0
  Si  Si28  1  0.86737658  0.52824772  0.95902296  1.0
  Si  Si29  1  0.36992202  0.97276770  0.54072267  1.0
  Si  Si30  1  0.63673248  0.02639529  0.03756861  1.0
  Si  Si31  1  0.13013496  0.47197624  0.46000715  1.0
  Si  Si32  1  0.14936522  0.47566251  0.03305270  1.0
  Si  Si33  1  0.65400796  0.03295095  0.46652084  1.0
  Si  Si34  1  0.35094370  0.96528067  0.96163405  1.0
  Si  Si35  1  0.84511703  0.53226825  0.53403581  1.0