# generated using pymatgen
data_Ce2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.55807844
_cell_length_b   13.55807844
_cell_length_c   13.55807751
_cell_angle_alpha   22.65649873
_cell_angle_beta   22.65649873
_cell_angle_gamma   22.65649856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ir7
_chemical_formula_sum   'Ce4 Ir14'
_cell_volume   324.43665539
_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  0.94970500  0.94970500  0.94970500  1.0
  Ce  Ce1  1  0.05029500  0.05029500  0.05029500  1.0
  Ce  Ce2  1  0.85286800  0.85286800  0.85286800  1.0
  Ce  Ce3  1  0.14713200  0.14713200  0.14713200  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.72217800  0.72217800  0.72217800  1.0
  Ir  Ir6  1  0.27782200  0.27782200  0.27782200  1.0
  Ir  Ir7  1  0.61086100  0.61086100  0.61086100  1.0
  Ir  Ir8  1  0.38913900  0.38913900  0.38913900  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.38843800  0.89171500  0.38843800  1.0
  Ir  Ir13  1  0.38843800  0.38843800  0.89171500  1.0
  Ir  Ir14  1  0.89171500  0.38843800  0.38843800  1.0
  Ir  Ir15  1  0.61156200  0.10828500  0.61156200  1.0
  Ir  Ir16  1  0.61156200  0.61156200  0.10828500  1.0
  Ir  Ir17  1  0.10828500  0.61156200  0.61156200  1.0