# generated using pymatgen
data_CeFeGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33751504
_cell_length_b   4.33751496
_cell_length_c   5.81798684
_cell_angle_alpha   111.88639908
_cell_angle_beta   111.88639964
_cell_angle_gamma   90.00001103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeFeGe3
_chemical_formula_sum   'Ce1 Fe1 Ge3'
_cell_volume   93.01435651
_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  0.32485580  0.32485580  0.64971159  1.0
  Fe  Fe1  1  1.00165751  1.00165751  1.00331403  1.0
  Ge  Ge2  1  0.59036581  0.09036581  0.18073361  1.0
  Ge  Ge3  1  0.77115308  0.77115308  0.54230716  1.0
  Ge  Ge4  1  0.09036681  0.59036681  0.18073361  1.0