# generated using pymatgen
data_CeAlGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27007251
_cell_length_b   4.27007251
_cell_length_c   8.02291769
_cell_angle_alpha   105.43335435
_cell_angle_beta   105.43335435
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAlGe
_chemical_formula_sum   'Ce2 Al2 Ge2'
_cell_volume   135.53091455
_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  0.58183096  0.58183096  0.16366192  1.0
  Ce  Ce1  1  0.83183096  0.33183096  0.66366192  1.0
  Al  Al2  1  0.16543332  0.16543332  0.33086664  1.0
  Al  Al3  1  0.41543332  0.91543332  0.83086664  1.0
  Ge  Ge4  1  0.99973572  0.99973572  0.99947143  1.0
  Ge  Ge5  1  0.24973572  0.74973572  0.49947143  1.0