# generated using pymatgen
data_Ca3Nd8Y9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82525059
_cell_length_b   7.82525059
_cell_length_c   14.30677093
_cell_angle_alpha   90.11483894
_cell_angle_beta   89.88516106
_cell_angle_gamma   89.91136247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Nd8Y9Si16
_chemical_formula_sum   'Ca3 Nd8 Y9 Si16'
_cell_volume   876.06406122
_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  0.31531340  0.31531340  0.50000000  1.0
  Ca  Ca1  1  0.18394568  0.81541318  0.75033050  1.0
  Ca  Ca2  1  0.81541318  0.18394568  0.24966950  1.0
  Nd  Nd3  1  0.63764322  0.99112371  0.45863372  1.0
  Nd  Nd4  1  0.36202208  0.00982846  0.95829195  1.0
  Nd  Nd5  1  0.99112371  0.63764322  0.54136628  1.0
  Nd  Nd6  1  0.49275595  0.86172732  0.20872041  1.0
  Nd  Nd7  1  0.50728501  0.13652093  0.70756853  1.0
  Nd  Nd8  1  0.86172732  0.49275595  0.79127959  1.0
  Nd  Nd9  1  0.13652093  0.50728501  0.29243147  1.0
  Nd  Nd10  1  0.00982846  0.36202208  0.04170805  1.0
  Y  Y11  1  0.49309407  0.36520939  0.12358701  1.0
  Y  Y12  1  0.99344942  0.13462678  0.62666058  1.0
  Y  Y13  1  0.86511208  0.00822018  0.87281280  1.0
  Y  Y14  1  0.13462678  0.99344942  0.37333942  1.0
  Y  Y15  1  0.50581813  0.63515651  0.62367073  1.0
  Y  Y16  1  0.36520939  0.49309407  0.87641299  1.0
  Y  Y17  1  0.63515651  0.50581813  0.37632927  1.0
  Y  Y18  1  0.00822018  0.86511208  0.12718720  1.0
  Y  Y19  1  0.68489847  0.68489847  0.00000000  1.0
  Si  Si20  1  0.28945632  0.92618693  0.55756331  1.0
  Si  Si21  1  0.70912461  0.06539085  0.05712749  1.0
  Si  Si22  1  0.92618693  0.28945632  0.44243669  1.0
  Si  Si23  1  0.42686859  0.21054817  0.30792202  1.0
  Si  Si24  1  0.57372354  0.78985108  0.81024453  1.0
  Si  Si25  1  0.21054817  0.42686859  0.69207798  1.0
  Si  Si26  1  0.78985108  0.57372354  0.18975547  1.0
  Si  Si27  1  0.06539085  0.70912461  0.94287251  1.0
  Si  Si28  1  0.78763062  0.84817887  0.68576162  1.0
  Si  Si29  1  0.21251416  0.15165923  0.18616744  1.0
  Si  Si30  1  0.84817887  0.78763062  0.31423838  1.0
  Si  Si31  1  0.34715067  0.71093765  0.43640406  1.0
  Si  Si32  1  0.65571752  0.29589424  0.93873134  1.0
  Si  Si33  1  0.71093765  0.34715067  0.56359594  1.0
  Si  Si34  1  0.29589424  0.65571752  0.06126866  1.0
  Si  Si35  1  0.15165923  0.21251416  0.81383256  1.0