# generated using pymatgen
data_Yb3Cd3Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18393957
_cell_length_b   7.18393999
_cell_length_c   4.36512161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Cd3Si2Ge
_chemical_formula_sum   'Yb3 Cd3 Si2 Ge1'
_cell_volume   195.09777439
_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  0.42002815  0.42283977  0.50000000  1.0
  Yb  Yb1  1  0.57716023  0.99718838  0.50000000  1.0
  Yb  Yb2  1  0.00281162  0.57997185  0.50000000  1.0
  Cd  Cd3  1  0.74821367  0.74192915  0.00000000  1.0
  Cd  Cd4  1  0.25807085  0.00628452  0.00000000  1.0
  Cd  Cd5  1  0.99371548  0.25178633  0.00000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0