# generated using pymatgen
data_Ce5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90321443
_cell_length_b   8.90321443
_cell_length_c   6.21710400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ge3
_chemical_formula_sum   'Ce10 Ge6'
_cell_volume   426.78821325
_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  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce4  1  0.26610800  0.00000000  0.25000000  1.0
  Ce  Ce5  1  0.26610800  0.26610800  0.75000000  1.0
  Ce  Ce6  1  0.00000000  0.73389200  0.75000000  1.0
  Ce  Ce7  1  0.00000000  0.26610800  0.25000000  1.0
  Ce  Ce8  1  0.73389200  0.73389200  0.25000000  1.0
  Ce  Ce9  1  0.73389200  0.00000000  0.75000000  1.0
  Ge  Ge10  1  0.62049800  0.00000000  0.25000000  1.0
  Ge  Ge11  1  0.62049800  0.62049800  0.75000000  1.0
  Ge  Ge12  1  0.00000000  0.37950200  0.75000000  1.0
  Ge  Ge13  1  0.00000000  0.62049800  0.25000000  1.0
  Ge  Ge14  1  0.37950200  0.37950200  0.25000000  1.0
  Ge  Ge15  1  0.37950200  0.00000000  0.75000000  1.0