# generated using pymatgen
data_Y2Th2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64010781
_cell_length_b   3.74532048
_cell_length_c   11.97328936
_cell_angle_alpha   94.12301140
_cell_angle_beta   97.67364846
_cell_angle_gamma   90.21853514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th2B3C4
_chemical_formula_sum   'Y2 Th2 B3 C4'
_cell_volume   161.34092748
_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
  Y  Y0  1  0.39223819  0.58185743  0.86393907  1.0
  Y  Y1  1  0.60776181  0.41814257  0.13606093  1.0
  Th  Th2  1  0.79580629  0.03304787  0.64748321  1.0
  Th  Th3  1  0.20419371  0.96695213  0.35251679  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.23165077  0.50936672  0.54042593  1.0
  B  B6  1  0.76834923  0.49063328  0.45957407  1.0
  C  C7  1  0.89081021  0.08896496  0.88330506  1.0
  C  C8  1  0.10918979  0.91103504  0.11669494  1.0
  C  C9  1  0.30581780  0.53790017  0.67165143  1.0
  C  C10  1  0.69418220  0.46209983  0.32834857  1.0