# generated using pymatgen
data_YbCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19911874
_cell_length_b   4.19911874
_cell_length_c   6.96687462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCuGe
_chemical_formula_sum   'Yb2 Cu2 Ge2'
_cell_volume   106.38610793
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00152098  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50152098  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.20481965  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.70481965  1.0
  Ge  Ge4  1  0.66666700  0.33333300  0.78075938  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.28075938  1.0