# generated using pymatgen
data_YbTh2(CuGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20485819
_cell_length_b   4.20485914
_cell_length_c   11.83628750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh2(CuGe)3
_chemical_formula_sum   'Yb1 Th2 Cu3 Ge3'
_cell_volume   181.23786686
_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  0.66666700  0.33333300  0.33365286  1.0
  Th  Th1  1  0.66666700  0.33333300  0.01021186  1.0
  Th  Th2  1  0.66666700  0.33333300  0.65618891  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.83831145  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.17515227  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.48282122  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.82868427  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.49879402  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.17618414  1.0