# generated using pymatgen
data_Dy2Th2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64249783
_cell_length_b   3.74462681
_cell_length_c   11.92720480
_cell_angle_alpha   94.11536737
_cell_angle_beta   97.75055312
_cell_angle_gamma   90.23168089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th2B3C4
_chemical_formula_sum   'Dy2 Th2 B3 C4'
_cell_volume   160.76730237
_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
  Dy  Dy0  1  0.39205125  0.58106261  0.86451816  1.0
  Dy  Dy1  1  0.60794875  0.41893739  0.13548184  1.0
  Th  Th2  1  0.79466435  0.03306542  0.64808166  1.0
  Th  Th3  1  0.20533565  0.96693458  0.35191834  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.22937722  0.50951997  0.54068468  1.0
  B  B6  1  0.77062278  0.49048003  0.45931532  1.0
  C  C7  1  0.88906145  0.08827381  0.88280327  1.0
  C  C8  1  0.11093855  0.91172619  0.11719673  1.0
  C  C9  1  0.30480973  0.53806279  0.67238679  1.0
  C  C10  1  0.69519027  0.46193721  0.32761321  1.0