# generated using pymatgen
data_Ce4Si6IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20394037
_cell_length_b   8.20394059
_cell_length_c   4.28090840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Si6IrPt
_chemical_formula_sum   'Ce4 Si6 Ir1 Pt1'
_cell_volume   249.52355832
_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  0.50348686  0.49651314  0.00000000  1.0
  Ce  Ce1  1  0.99302728  0.49651314  0.00000000  1.0
  Ce  Ce2  1  0.50348686  0.00697272  0.00000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.83374656  0.66749212  0.50000000  1.0
  Si  Si5  1  0.16519081  0.83480919  0.50000000  1.0
  Si  Si6  1  0.66961937  0.83480919  0.50000000  1.0
  Si  Si7  1  0.16519081  0.33038063  0.50000000  1.0
  Si  Si8  1  0.83374656  0.16625344  0.50000000  1.0
  Si  Si9  1  0.33250788  0.16625344  0.50000000  1.0
  Ir  Ir10  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.50000000  1.0