# generated using pymatgen
data_CeCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76378932
_cell_length_b   8.76378932
_cell_length_c   4.23455083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.31839518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuGe2
_chemical_formula_sum   'Ce2 Cu2 Ge4'
_cell_volume   156.09170955
_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  0.89372992  0.10627008  0.75000000  1.0
  Ce  Ce1  1  0.10626836  0.89373164  0.25000000  1.0
  Cu  Cu2  1  0.67826422  0.32173578  0.75000000  1.0
  Cu  Cu3  1  0.32170901  0.67829099  0.25000000  1.0
  Ge  Ge4  1  0.53896769  0.46103231  0.75000000  1.0
  Ge  Ge5  1  0.46110016  0.53889984  0.25000000  1.0
  Ge  Ge6  1  0.24863272  0.75136728  0.75000000  1.0
  Ge  Ge7  1  0.75132892  0.24867108  0.25000000  1.0