# generated using pymatgen
data_YbCdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29069995
_cell_length_b   7.29069995
_cell_length_c   4.17322177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdGe
_chemical_formula_sum   'Yb3 Cd3 Ge3'
_cell_volume   192.10582344
_cell_formula_units_Z   3
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  0.39925349  0.39925349  0.50000000  1.0
  Yb  Yb1  1  0.60074651  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.60074651  0.50000000  1.0
  Cd  Cd3  1  0.74371070  0.74371070  0.00000000  1.0
  Cd  Cd4  1  0.25628930  1.00000000  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.25628930  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.50000000  1.0