# generated using pymatgen
data_Ca3Nd8Tm9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75579864
_cell_length_b   7.75579864
_cell_length_c   14.13007993
_cell_angle_alpha   90.10735643
_cell_angle_beta   89.89264357
_cell_angle_gamma   89.96704100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Nd8Tm9Si16
_chemical_formula_sum   'Ca3 Nd8 Tm9 Si16'
_cell_volume   849.95526964
_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  0.31748285  0.31748285  0.50000000  1.0
  Ca  Ca1  1  0.18239526  0.81739330  0.75061280  1.0
  Ca  Ca2  1  0.81739330  0.18239526  0.24938720  1.0
  Nd  Nd3  1  0.64121804  0.99204071  0.45985322  1.0
  Nd  Nd4  1  0.35803314  0.00865137  0.96001692  1.0
  Nd  Nd5  1  0.99204071  0.64121804  0.54014678  1.0
  Nd  Nd6  1  0.49327283  0.85811040  0.20994468  1.0
  Nd  Nd7  1  0.50772826  0.14061744  0.70965562  1.0
  Nd  Nd8  1  0.85811040  0.49327283  0.79005532  1.0
  Nd  Nd9  1  0.14061744  0.50772826  0.29034438  1.0
  Nd  Nd10  1  0.00865137  0.35803314  0.03998308  1.0
  Tm  Tm11  1  0.49459031  0.36308407  0.12284949  1.0
  Tm  Tm12  1  0.99434899  0.13740003  0.62712831  1.0
  Tm  Tm13  1  0.86261888  0.00618299  0.87316181  1.0
  Tm  Tm14  1  0.13740003  0.99434899  0.37287169  1.0
  Tm  Tm15  1  0.50535320  0.63770355  0.62390027  1.0
  Tm  Tm16  1  0.36308407  0.49459031  0.87715051  1.0
  Tm  Tm17  1  0.63770355  0.50535320  0.37609973  1.0
  Tm  Tm18  1  0.00618299  0.86261888  0.12683819  1.0
  Tm  Tm19  1  0.68331800  0.68331800  0.00000000  1.0
  Si  Si20  1  0.28984877  0.92837829  0.55765896  1.0
  Si  Si21  1  0.70853198  0.06136379  0.05701295  1.0
  Si  Si22  1  0.92837829  0.28984877  0.44234104  1.0
  Si  Si23  1  0.42913736  0.21086572  0.30759970  1.0
  Si  Si24  1  0.57185222  0.78974241  0.81138406  1.0
  Si  Si25  1  0.21086572  0.42913736  0.69240030  1.0
  Si  Si26  1  0.78974241  0.57185222  0.18861594  1.0
  Si  Si27  1  0.06136379  0.70853198  0.94298705  1.0
  Si  Si28  1  0.78662723  0.85203660  0.68459957  1.0
  Si  Si29  1  0.21351383  0.14761316  0.18419230  1.0
  Si  Si30  1  0.85203660  0.78662723  0.31540043  1.0
  Si  Si31  1  0.35131038  0.71259832  0.43497548  1.0
  Si  Si32  1  0.65089969  0.29413665  0.93678899  1.0
  Si  Si33  1  0.71259832  0.35131038  0.56502452  1.0
  Si  Si34  1  0.29413665  0.65089969  0.06321101  1.0
  Si  Si35  1  0.14761316  0.21351383  0.81580770  1.0