# generated using pymatgen
data_Ca4ZnSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29797908
_cell_length_b   8.15186543
_cell_length_c   5.97432752
_cell_angle_alpha   70.01565973
_cell_angle_beta   67.40415393
_cell_angle_gamma   42.58018628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4ZnSi6Pd
_chemical_formula_sum   'Ca4 Zn1 Si6 Pd1'
_cell_volume   251.32886724
_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  0.75254501  0.75254501  0.74745499  1.0
  Ca  Ca1  1  0.75003954  0.24485280  0.75514720  1.0
  Ca  Ca2  1  0.25254501  0.25254501  0.24745499  1.0
  Ca  Ca3  1  0.24485280  0.75003954  0.24996046  1.0
  Zn  Zn4  1  0.66624481  0.66624481  0.33375519  1.0
  Si  Si5  1  0.83706136  0.32529595  0.16293864  1.0
  Si  Si6  1  0.66294673  0.16904758  0.33705327  1.0
  Si  Si7  1  0.16904758  0.66294673  0.83095242  1.0
  Si  Si8  1  0.32529595  0.83706136  0.67470405  1.0
  Si  Si9  1  0.16804742  0.16804742  0.83195258  1.0
  Si  Si10  1  0.83775258  0.83775258  0.16224742  1.0
  Pd  Pd11  1  0.33362220  0.33362220  0.66637780  1.0