# generated using pymatgen
data_Yb2Th3Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24124155
_cell_length_b   9.24124086
_cell_length_c   6.53451082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Th3Sn3C
_chemical_formula_sum   'Yb4 Th6 Sn6 C2'
_cell_volume   483.28607623
_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  0.50000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.77536155  0.77536155  0.25000000  1.0
  Th  Th5  1  0.22463845  0.00000000  0.25000000  1.0
  Th  Th6  1  0.00000000  0.22463845  0.25000000  1.0
  Th  Th7  1  0.22463845  0.22463845  0.75000000  1.0
  Th  Th8  1  0.77536155  1.00000000  0.75000000  1.0
  Th  Th9  1  1.00000000  0.77536155  0.75000000  1.0
  Sn  Sn10  1  0.40450777  0.40450777  0.25000000  1.0
  Sn  Sn11  1  0.59549223  0.00000000  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.59549223  0.25000000  1.0
  Sn  Sn13  1  0.59549223  0.59549223  0.75000000  1.0
  Sn  Sn14  1  0.40450777  1.00000000  0.75000000  1.0
  Sn  Sn15  1  1.00000000  0.40450777  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0