# generated using pymatgen
data_Ce4CoSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15597364
_cell_length_b   8.15597398
_cell_length_c   4.23312715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CoSi6Pd
_chemical_formula_sum   'Ce4 Co1 Si6 Pd1'
_cell_volume   243.86168965
_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
  Ce  Ce0  1  0.50574738  0.49425262  0.00000000  1.0
  Ce  Ce1  1  0.98850624  0.49425262  0.00000000  1.0
  Ce  Ce2  1  0.50574738  0.01149376  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.82910620  0.65821240  0.50000000  1.0
  Si  Si6  1  0.16427387  0.83572613  0.50000000  1.0
  Si  Si7  1  0.67145126  0.83572613  0.50000000  1.0
  Si  Si8  1  0.16427387  0.32854874  0.50000000  1.0
  Si  Si9  1  0.82910620  0.17089380  0.50000000  1.0
  Si  Si10  1  0.34178760  0.17089380  0.50000000  1.0
  Pd  Pd11  1  0.33333300  0.66666700  0.50000000  1.0