# generated using pymatgen
data_CaCe(SiIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93950720
_cell_length_b   8.93950724
_cell_length_c   4.08943871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.62726456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCe(SiIr2)2
_chemical_formula_sum   'Ca1 Ce1 Si2 Ir4'
_cell_volume   145.17041454
_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  0.10152898  0.89847102  0.75000000  1.0
  Ce  Ce1  1  0.90681706  0.09318294  0.25000000  1.0
  Si  Si2  1  0.32065337  0.67934663  0.75000000  1.0
  Si  Si3  1  0.67645415  0.32354585  0.25000000  1.0
  Ir  Ir4  1  0.54117741  0.45882259  0.25000000  1.0
  Ir  Ir5  1  0.45475434  0.54524566  0.75000000  1.0
  Ir  Ir6  1  0.24910842  0.75089158  0.25000000  1.0
  Ir  Ir7  1  0.74950627  0.25049373  0.75000000  1.0