# generated using pymatgen
data_Ce4CoSi6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14769055
_cell_length_b   8.14769019
_cell_length_c   4.30318037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4CoSi6Au
_chemical_formula_sum   'Ce4 Co1 Si6 Au1'
_cell_volume   247.39401606
_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  0.50727569  0.49272431  0.00000000  1.0
  Ce  Ce1  1  0.98544863  0.49272431  0.00000000  1.0
  Ce  Ce2  1  0.50727569  0.01455137  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  0.82748209  0.65496518  0.50000000  1.0
  Si  Si6  1  0.16126837  0.83873163  0.50000000  1.0
  Si  Si7  1  0.67746226  0.83873163  0.50000000  1.0
  Si  Si8  1  0.16126837  0.32253774  0.50000000  1.0
  Si  Si9  1  0.82748209  0.17251791  0.50000000  1.0
  Si  Si10  1  0.34503482  0.17251791  0.50000000  1.0
  Au  Au11  1  0.33333300  0.66666700  0.50000000  1.0