# generated using pymatgen
data_CeSi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64992742
_cell_length_b   8.64992742
_cell_length_c   4.19958091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.80161000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Ir
_chemical_formula_sum   'Ce2 Si4 Ir2'
_cell_volume   148.47611293
_cell_formula_units_Z   2
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  0.89374102  0.10625898  0.75000000  1.0
  Ce  Ce1  1  0.10625898  0.89374102  0.25000000  1.0
  Si  Si2  1  0.53685024  0.46314976  0.75000000  1.0
  Si  Si3  1  0.46314976  0.53685024  0.25000000  1.0
  Si  Si4  1  0.25005965  0.74994035  0.75000000  1.0
  Si  Si5  1  0.74994035  0.25005965  0.25000000  1.0
  Ir  Ir6  1  0.67762431  0.32237569  0.75000000  1.0
  Ir  Ir7  1  0.32237569  0.67762431  0.25000000  1.0