# generated using pymatgen
data_Ca8Zn(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19695943
_cell_length_b   8.19696106
_cell_length_c   8.58823052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Zn(Si4Pd)3
_chemical_formula_sum   'Ca8 Zn1 Si12 Pd3'
_cell_volume   499.73528004
_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  0.49735798  0.50264202  0.74245130  1.0
  Ca  Ca1  1  0.49790375  0.50209625  0.25751994  1.0
  Ca  Ca2  1  0.00528305  0.50264202  0.74245130  1.0
  Ca  Ca3  1  0.00419149  0.50209625  0.25751994  1.0
  Ca  Ca4  1  0.49735798  0.99471695  0.74245130  1.0
  Ca  Ca5  1  0.49790375  0.99580851  0.25751994  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.74720815  1.0
  Ca  Ca7  1  0.00000000  0.00000000  0.25304233  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.99818861  1.0
  Si  Si9  1  0.83769459  0.16230541  0.00029982  1.0
  Si  Si10  1  0.16807506  0.83192494  0.99996176  1.0
  Si  Si11  1  0.32461082  0.16230541  0.00029982  1.0
  Si  Si12  1  0.16484163  0.83515837  0.49992764  1.0
  Si  Si13  1  0.66384987  0.83192494  0.99996176  1.0
  Si  Si14  1  0.83437988  0.16562012  0.50010992  1.0
  Si  Si15  1  0.83769459  0.67538918  0.00029982  1.0
  Si  Si16  1  0.67031774  0.83515837  0.49992764  1.0
  Si  Si17  1  0.16807506  0.33615013  0.99996176  1.0
  Si  Si18  1  0.33124124  0.16562012  0.50010992  1.0
  Si  Si19  1  0.16484163  0.32968226  0.49992764  1.0
  Si  Si20  1  0.83437988  0.66875876  0.50010992  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00059398  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49948586  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50066795  1.0