# generated using pymatgen
data_Ce2Ge5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43364764
_cell_length_b   8.43364764
_cell_length_c   8.43364764
_cell_angle_alpha   137.63041672
_cell_angle_beta   104.99151161
_cell_angle_gamma   90.14386156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ge5Ir3
_chemical_formula_sum   'Ce4 Ge10 Ir6'
_cell_volume   372.81647769
_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  0.86209400  0.63501000  0.22708400  1.0
  Ce  Ce1  1  0.13790600  0.36499000  0.77291600  1.0
  Ce  Ce2  1  0.40792500  0.13501000  0.27291600  1.0
  Ce  Ce3  1  0.59207500  0.86499000  0.72708400  1.0
  Ge  Ge4  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge5  1  0.50000000  0.25000000  0.75000000  1.0
  Ge  Ge6  1  0.22238500  0.97238500  0.75000000  1.0
  Ge  Ge7  1  0.77761500  0.52761500  0.75000000  1.0
  Ge  Ge8  1  0.77761500  0.02761500  0.25000000  1.0
  Ge  Ge9  1  0.22238500  0.47238500  0.25000000  1.0
  Ge  Ge10  1  0.06228800  0.90134500  0.16094300  1.0
  Ge  Ge11  1  0.93771200  0.09865500  0.83905700  1.0
  Ge  Ge12  1  0.74040200  0.40134500  0.33905700  1.0
  Ge  Ge13  1  0.25959800  0.59865500  0.66094300  1.0
  Ir  Ir14  1  0.00000000  0.75000000  0.75000000  1.0
  Ir  Ir15  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir16  1  0.24863600  0.85825300  0.39038300  1.0
  Ir  Ir17  1  0.75136400  0.14174700  0.60961700  1.0
  Ir  Ir18  1  0.46786900  0.35825300  0.10961700  1.0
  Ir  Ir19  1  0.53213100  0.64174700  0.89038300  1.0