# generated using pymatgen
data_Dy3Th7(Pb3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33644136
_cell_length_b   9.33644113
_cell_length_c   6.57992875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th7(Pb3C)2
_chemical_formula_sum   'Dy3 Th7 Pb6 C2'
_cell_volume   496.72334506
_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  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th3  1  0.21999949  0.99875653  0.24974589  1.0
  Th  Th4  1  0.77875704  0.99875653  0.75025411  1.0
  Th  Th5  1  0.00124347  0.22124296  0.24974589  1.0
  Th  Th6  1  0.00124347  0.78000051  0.75025411  1.0
  Th  Th7  1  0.77875704  0.78000051  0.24974589  1.0
  Th  Th8  1  0.21999949  0.22124296  0.75025411  1.0
  Th  Th9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.59764264  0.00500699  0.25443373  1.0
  Pb  Pb11  1  0.40736435  0.00500699  0.74556627  1.0
  Pb  Pb12  1  0.99499301  0.59263565  0.25443373  1.0
  Pb  Pb13  1  0.99499301  0.40235736  0.74556627  1.0
  Pb  Pb14  1  0.40736435  0.40235736  0.25443373  1.0
  Pb  Pb15  1  0.59764264  0.59263565  0.74556627  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0