# generated using pymatgen
data_Ce2GeP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21650043
_cell_length_b   4.21650043
_cell_length_c   9.58829095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2GeP3Ir4
_chemical_formula_sum   'Ce2 Ge1 P3 Ir4'
_cell_volume   170.46903440
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.23894149  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76386043  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.63850365  1.0
  P  P3  1  0.00000000  0.00000000  0.00353759  1.0
  P  P4  1  0.50000000  0.50000000  0.00353759  1.0
  P  P5  1  0.50000000  0.00000000  0.36197079  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.48934776  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.48934776  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.89713112  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11382182  1.0