# generated using pymatgen
data_YbCe(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22506817
_cell_length_b   4.22506726
_cell_length_c   7.50522665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(CuGe)2
_chemical_formula_sum   'Yb1 Ce1 Cu2 Ge2'
_cell_volume   116.02772036
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.26367314  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.73632686  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.24134568  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.75865432  1.0