# generated using pymatgen
data_Ca8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17392608
_cell_length_b   8.17391552
_cell_length_c   8.55412453
_cell_angle_alpha   90.00009848
_cell_angle_beta   90.00000870
_cell_angle_gamma   119.99959788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8Cu(Si4Pd)3
_chemical_formula_sum   'Ca8 Cu1 Si12 Pd3'
_cell_volume   494.95852688
_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  0.49867824  0.50132509  0.74823742  1.0
  Ca  Ca1  1  0.49927118  0.50072617  0.25177857  1.0
  Ca  Ca2  1  0.00264785  0.50132278  0.74823771  1.0
  Ca  Ca3  1  0.00145815  0.50072971  0.25177832  1.0
  Ca  Ca4  1  0.49867863  0.99735144  0.74823952  1.0
  Ca  Ca5  1  0.49927010  0.99854362  0.25177713  1.0
  Ca  Ca6  1  0.99999955  0.99999832  0.75049782  1.0
  Ca  Ca7  1  0.00000495  0.99999959  0.24945976  1.0
  Cu  Cu8  1  0.66666114  0.33333265  0.99924715  1.0
  Si  Si9  1  0.83360024  0.16639941  0.99985452  1.0
  Si  Si10  1  0.16644812  0.83355278  0.00007378  1.0
  Si  Si11  1  0.33279504  0.16639722  0.99985530  1.0
  Si  Si12  1  0.16519737  0.83480504  0.49990252  1.0
  Si  Si13  1  0.66710370  0.83355172  0.00007312  1.0
  Si  Si14  1  0.83442118  0.16557669  0.50011891  1.0
  Si  Si15  1  0.83360103  0.66720134  0.99985480  1.0
  Si  Si16  1  0.66960690  0.83480353  0.49990208  1.0
  Si  Si17  1  0.16645104  0.33290128  0.00007361  1.0
  Si  Si18  1  0.33115500  0.16557588  0.50011938  1.0
  Si  Si19  1  0.16519616  0.33039101  0.49990226  1.0
  Si  Si20  1  0.83442331  0.66884476  0.50011904  1.0
  Pd  Pd21  1  0.33333453  0.66667329  0.00090475  1.0
  Pd  Pd22  1  0.33332975  0.66666208  0.49909948  1.0
  Pd  Pd23  1  0.66666584  0.33333560  0.50089704  1.0