# generated using pymatgen
data_CeCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26601977
_cell_length_b   4.26593440
_cell_length_c   8.05557419
_cell_angle_alpha   89.99983420
_cell_angle_beta   89.99998831
_cell_angle_gamma   119.99674246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuGe
_chemical_formula_sum   'Ce2 Cu2 Ge2'
_cell_volume   126.96336511
_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  0.99999561  0.99999692  0.49999706  1.0
  Ce  Ce1  1  0.00000708  0.00000561  -0.00000107  1.0
  Cu  Cu2  1  0.66666529  0.33332960  0.25005044  1.0
  Cu  Cu3  1  0.33333315  0.66666868  0.74995122  1.0
  Ge  Ge4  1  0.33333170  0.66666708  0.25003598  1.0
  Ge  Ge5  1  0.66666716  0.33333211  0.74996737  1.0