# generated using pymatgen
data_Ce4Si6PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24013312
_cell_length_b   8.24013228
_cell_length_c   4.35266752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si6PtAu
_chemical_formula_sum   'Ce4 Si6 Pt1 Au1'
_cell_volume   255.94962992
_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  0.50315699  0.49684301  0.00000000  1.0
  Ce  Ce1  1  0.99368702  0.49684301  0.00000000  1.0
  Ce  Ce2  1  0.50315699  0.00631298  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.83387999  0.66776098  0.50000000  1.0
  Si  Si5  1  0.16247965  0.83752035  0.50000000  1.0
  Si  Si6  1  0.67503969  0.83752035  0.50000000  1.0
  Si  Si7  1  0.16247965  0.32496031  0.50000000  1.0
  Si  Si8  1  0.83387999  0.16612001  0.50000000  1.0
  Si  Si9  1  0.33223902  0.16612001  0.50000000  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au11  1  0.33333300  0.66666700  0.50000000  1.0