# generated using pymatgen
data_Ca4CdSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39707467
_cell_length_b   8.27877452
_cell_length_c   6.01764184
_cell_angle_alpha   69.90127265
_cell_angle_beta   67.80017708
_cell_angle_gamma   42.29855935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4CdSi6Pd
_chemical_formula_sum   'Ca4 Cd1 Si6 Pd1'
_cell_volume   259.27876419
_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  0.74496309  0.74496309  0.75503691  1.0
  Ca  Ca1  1  0.75646784  0.25252118  0.74747882  1.0
  Ca  Ca2  1  0.24496309  0.24496309  0.25503691  1.0
  Ca  Ca3  1  0.25252118  0.75646784  0.24353216  1.0
  Cd  Cd4  1  0.33445692  0.33445692  0.66554308  1.0
  Si  Si5  1  0.83055384  0.33715281  0.16944616  1.0
  Si  Si6  1  0.68673426  0.15675974  0.31326574  1.0
  Si  Si7  1  0.15675974  0.68673426  0.84324026  1.0
  Si  Si8  1  0.33715281  0.83055384  0.66284719  1.0
  Si  Si9  1  0.15712544  0.15712544  0.84287456  1.0
  Si  Si10  1  0.83172303  0.83172303  0.16827697  1.0
  Pd  Pd11  1  0.66658178  0.66658178  0.33341822  1.0