# generated using pymatgen
data_Dy2Th3Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42720696
_cell_length_b   9.13142822
_cell_length_c   9.13138821
_cell_angle_alpha   120.00015159
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th3Sb3C
_chemical_formula_sum   'Dy4 Th6 Sb6 C2'
_cell_volume   464.11731301
_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
  Dy  Dy0  1  0.49999697  0.33334754  0.66671692  1.0
  Dy  Dy1  1  0.49999697  0.66663262  0.33328308  1.0
  Dy  Dy2  1  0.99999697  0.66665246  0.33328308  1.0
  Dy  Dy3  1  0.99999697  0.33336738  0.66671692  1.0
  Th  Th4  1  0.74997456  0.22729060  1.00000000  1.0
  Th  Th5  1  0.75000685  0.77274611  0.77278788  1.0
  Th  Th6  1  0.75000685  0.99995723  0.22721212  1.0
  Th  Th7  1  0.24997456  0.77270940  0.00000000  1.0
  Th  Th8  1  0.25000685  0.22725389  0.22721212  1.0
  Th  Th9  1  0.25000685  0.00004277  0.77278788  1.0
  Sb  Sb10  1  0.74989165  0.59506861  0.00000000  1.0
  Sb  Sb11  1  0.75006662  0.40489057  0.40490247  1.0
  Sb  Sb12  1  0.75006662  0.99998711  0.59509753  1.0
  Sb  Sb13  1  0.24989165  0.40493139  1.00000000  1.0
  Sb  Sb14  1  0.25006662  0.59510943  0.59509753  1.0
  Sb  Sb15  1  0.25006662  0.00001289  0.40490247  1.0
  C  C16  1  0.49999392  0.99999183  0.00000000  1.0
  C  C17  1  0.99999392  0.00000817  0.00000000  1.0