# generated using pymatgen
data_Ce2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10898815
_cell_length_b   8.10898815
_cell_length_c   7.99726531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.46420768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al3Ge4
_chemical_formula_sum   'Ce4 Al6 Ge8'
_cell_volume   362.22027222
_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  0.38626109  0.61373891  0.91958432  1.0
  Ce  Ce1  1  0.61373891  0.38626109  0.08041568  1.0
  Ce  Ce2  1  0.88626109  0.11373891  0.58041568  1.0
  Ce  Ce3  1  0.11373891  0.88626109  0.41958432  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al6  1  0.03416116  0.46583884  0.25000000  1.0
  Al  Al7  1  0.46583884  0.03416116  0.75000000  1.0
  Al  Al8  1  0.53416116  0.96583884  0.25000000  1.0
  Al  Al9  1  0.96583884  0.53416116  0.75000000  1.0
  Ge  Ge10  1  0.31353815  0.68646185  0.55403755  1.0
  Ge  Ge11  1  0.68646185  0.31353815  0.44596245  1.0
  Ge  Ge12  1  0.81353815  0.18646185  0.94596245  1.0
  Ge  Ge13  1  0.70175932  0.79824068  0.25000000  1.0
  Ge  Ge14  1  0.20175932  0.29824068  0.25000000  1.0
  Ge  Ge15  1  0.29824068  0.20175932  0.75000000  1.0
  Ge  Ge16  1  0.79824068  0.70175932  0.75000000  1.0
  Ge  Ge17  1  0.18646185  0.81353815  0.05403755  1.0