# generated using pymatgen
data_Yb2Th3Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79809845
_cell_length_b   8.79809860
_cell_length_c   6.41203496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th3Ge3C
_chemical_formula_sum   'Yb4 Th6 Ge6 C2'
_cell_volume   429.83735781
_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  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.76491409  0.76491409  0.75000000  1.0
  Th  Th5  1  0.23508591  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00000000  0.23508591  0.75000000  1.0
  Th  Th7  1  0.23508591  0.23508591  0.25000000  1.0
  Th  Th8  1  0.76491409  0.00000000  0.25000000  1.0
  Th  Th9  1  1.00000000  0.76491409  0.25000000  1.0
  Ge  Ge10  1  0.39908449  0.39908449  0.75000000  1.0
  Ge  Ge11  1  0.60091551  0.00000000  0.75000000  1.0
  Ge  Ge12  1  1.00000000  0.60091551  0.75000000  1.0
  Ge  Ge13  1  0.60091551  0.60091551  0.25000000  1.0
  Ge  Ge14  1  0.39908449  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.00000000  0.39908449  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0