# generated using pymatgen
data_Ce2(CuGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82509230
_cell_length_b   8.82509230
_cell_length_c   4.15943600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.27541897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(CuGe)3
_chemical_formula_sum   'Ce2 Cu3 Ge3'
_cell_volume   150.70687580
_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  0.16452900  0.83547100  0.50000000  1.0
  Ce  Ce1  1  0.37673800  0.62326200  0.00000000  1.0
  Cu  Cu2  1  0.79830900  0.20169100  0.50000000  1.0
  Cu  Cu3  1  0.01559600  0.98440400  0.00000000  1.0
  Cu  Cu4  1  0.59306900  0.40693100  0.00000000  1.0
  Ge  Ge5  1  0.93431800  0.06568200  0.50000000  1.0
  Ge  Ge6  1  0.52265800  0.47734200  0.50000000  1.0
  Ge  Ge7  1  0.73278200  0.26721800  0.00000000  1.0