# generated using pymatgen
data_CeCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76467900
_cell_length_b   3.29328200
_cell_length_c   10.28335875
_cell_angle_alpha   99.21425436
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuGe2
_chemical_formula_sum   'Ce2 Cu2 Ge4'
_cell_volume   159.27849679
_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  0.25000000  0.13271100  0.26542300  1.0
  Ce  Ce1  1  0.75000000  0.86728900  0.73457700  1.0
  Cu  Cu2  1  0.25000000  0.38264000  0.76528000  1.0
  Cu  Cu3  1  0.75000000  0.61736000  0.23472000  1.0
  Ge  Ge4  1  0.25000000  0.97396800  0.94793500  1.0
  Ge  Ge5  1  0.75000000  0.02603200  0.05206500  1.0
  Ge  Ge6  1  0.25000000  0.76725000  0.53450000  1.0
  Ge  Ge7  1  0.75000000  0.23275000  0.46550000  1.0