# generated using pymatgen
data_Ce2Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18956500
_cell_length_b   4.04419400
_cell_length_c   7.72837844
_cell_angle_alpha   74.83225762
_cell_angle_beta   74.27319608
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ge3
_chemical_formula_sum   'Ce2 Ge3'
_cell_volume   121.29737297
_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  0.75138000  0.25138000  0.49724000  1.0
  Ce  Ce1  1  0.99909600  0.99909600  0.00180700  1.0
  Ge  Ge2  1  0.59549300  0.59549300  0.80901300  1.0
  Ge  Ge3  1  0.31442400  0.81442400  0.37115200  1.0
  Ge  Ge4  1  0.42170600  0.42170600  0.15658800  1.0