# generated using pymatgen
data_CeAl4Si2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26405600
_cell_length_b   4.26405600
_cell_length_c   7.91524800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4Si2Ir
_chemical_formula_sum   'Ce1 Al4 Si2 Ir1'
_cell_volume   143.91641299
_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  0.00000000  0.00000000  0.50000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.82939500  1.0
  Al  Al2  1  0.50000000  0.00000000  0.82939500  1.0
  Al  Al3  1  0.00000000  0.50000000  0.17060500  1.0
  Al  Al4  1  0.50000000  0.00000000  0.17060500  1.0
  Si  Si5  1  0.50000000  0.50000000  0.64350800  1.0
  Si  Si6  1  0.50000000  0.50000000  0.35649200  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0