# generated using pymatgen
data_Dy9Th(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02868225
_cell_length_b   9.05508295
_cell_length_c   6.59697551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90360057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Th(Pb3C)2
_chemical_formula_sum   'Dy9 Th1 Pb6 C2'
_cell_volume   467.53416591
_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  0.78884081  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.99796255  0.21371117  0.25000000  1.0
  Dy  Dy2  1  0.99875826  0.78864963  0.75000000  1.0
  Dy  Dy3  1  0.78425138  0.78628883  0.25000000  1.0
  Dy  Dy4  1  0.21010863  0.21135037  0.75000000  1.0
  Dy  Dy5  1  0.33326663  0.66653039  0.99893207  1.0
  Dy  Dy6  1  0.66673724  0.33346961  0.99893207  1.0
  Dy  Dy7  1  0.66673724  0.33346961  0.50106793  1.0
  Dy  Dy8  1  0.33326663  0.66653039  0.50106793  1.0
  Th  Th9  1  0.21237525  0.00000000  0.25000000  1.0
  Pb  Pb10  1  0.59629256  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.40534060  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.99600946  0.58766935  0.25000000  1.0
  Pb  Pb13  1  0.99945833  0.40403486  0.75000000  1.0
  Pb  Pb14  1  0.40834012  0.41233065  0.25000000  1.0
  Pb  Pb15  1  0.59542347  0.59596514  0.75000000  1.0
  C  C16  1  0.00341593  0.00000000  0.00135534  1.0
  C  C17  1  0.00341593  0.00000000  0.49864466  1.0