# generated using pymatgen
data_Ce5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38447200
_cell_length_b   7.59306600
_cell_length_c   14.86063300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ir4
_chemical_formula_sum   'Ce20 Ir16'
_cell_volume   833.24733222
_cell_formula_units_Z   4
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  0.51070100  0.32111800  0.90744400  1.0
  Ce  Ce1  1  0.32061100  0.02141900  0.75000000  1.0
  Ce  Ce2  1  0.34085100  0.16601700  0.37894100  1.0
  Ce  Ce3  1  0.65914900  0.83398300  0.87894100  1.0
  Ce  Ce4  1  0.01070100  0.17888200  0.90744400  1.0
  Ce  Ce5  1  0.15914900  0.66601700  0.87894100  1.0
  Ce  Ce6  1  0.98929900  0.82111800  0.40744400  1.0
  Ce  Ce7  1  0.82061100  0.47858100  0.75000000  1.0
  Ce  Ce8  1  0.84085100  0.33398300  0.37894100  1.0
  Ce  Ce9  1  0.48929900  0.67888200  0.09255600  1.0
  Ce  Ce10  1  0.48929900  0.67888200  0.40744400  1.0
  Ce  Ce11  1  0.65914900  0.83398300  0.62105900  1.0
  Ce  Ce12  1  0.84085100  0.33398300  0.12105900  1.0
  Ce  Ce13  1  0.51070100  0.32111800  0.59255600  1.0
  Ce  Ce14  1  0.01070100  0.17888200  0.59255600  1.0
  Ce  Ce15  1  0.67938900  0.97858100  0.25000000  1.0
  Ce  Ce16  1  0.98929900  0.82111800  0.09255600  1.0
  Ce  Ce17  1  0.34085100  0.16601700  0.12105900  1.0
  Ce  Ce18  1  0.17938900  0.52141900  0.25000000  1.0
  Ce  Ce19  1  0.15914900  0.66601700  0.62105900  1.0
  Ir  Ir20  1  0.69209500  0.13991000  0.75000000  1.0
  Ir  Ir21  1  0.31407400  0.96275100  0.96152500  1.0
  Ir  Ir22  1  0.68592600  0.03724900  0.03847500  1.0
  Ir  Ir23  1  0.81407400  0.53724900  0.53847500  1.0
  Ir  Ir24  1  0.30790500  0.86009000  0.25000000  1.0
  Ir  Ir25  1  0.18592600  0.46275100  0.03847500  1.0
  Ir  Ir26  1  0.46039900  0.62065400  0.75000000  1.0
  Ir  Ir27  1  0.03960100  0.12065400  0.25000000  1.0
  Ir  Ir28  1  0.96039900  0.87934600  0.75000000  1.0
  Ir  Ir29  1  0.31407400  0.96275100  0.53847500  1.0
  Ir  Ir30  1  0.53960100  0.37934600  0.25000000  1.0
  Ir  Ir31  1  0.80790500  0.63991000  0.25000000  1.0
  Ir  Ir32  1  0.68592600  0.03724900  0.46152500  1.0
  Ir  Ir33  1  0.19209500  0.36009000  0.75000000  1.0
  Ir  Ir34  1  0.81407400  0.53724900  0.96152500  1.0
  Ir  Ir35  1  0.18592600  0.46275100  0.46152500  1.0