# generated using pymatgen
data_Ce(GeIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26025774
_cell_length_b   4.26025774
_cell_length_c   10.07147132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(GeIr)2
_chemical_formula_sum   'Ce2 Ge4 Ir4'
_cell_volume   182.79514999
_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  0.25000000  0.25000000  0.25543067  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.74456933  1.0
  Ge  Ge2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge4  1  0.25000000  0.25000000  0.86906529  1.0
  Ge  Ge5  1  0.75000000  0.75000000  0.13093471  1.0
  Ir  Ir6  1  0.25000000  0.75000000  -0.00000000  1.0
  Ir  Ir7  1  0.75000000  0.25000000  -0.00000000  1.0
  Ir  Ir8  1  0.25000000  0.25000000  0.62744688  1.0
  Ir  Ir9  1  0.75000000  0.75000000  0.37255312  1.0