# generated using pymatgen
data_DyTh9(Hg3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29859762
_cell_length_b   9.29859658
_cell_length_c   6.38664642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh9(Hg3C)2
_chemical_formula_sum   'Dy1 Th9 Hg6 C2'
_cell_volume   478.23170516
_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  0.50000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th4  1  0.77932949  0.77909187  0.74873574  1.0
  Th  Th5  1  0.22090813  0.00023762  0.74873574  1.0
  Th  Th6  1  0.99976238  0.22067051  0.74873574  1.0
  Th  Th7  1  0.22090813  0.22067051  0.25126426  1.0
  Th  Th8  1  0.77932949  0.00023762  0.25126426  1.0
  Th  Th9  1  0.99976238  0.77909187  0.25126426  1.0
  Hg  Hg10  1  0.40752518  0.40228425  0.74502473  1.0
  Hg  Hg11  1  0.59771575  0.00524092  0.74502473  1.0
  Hg  Hg12  1  0.99475908  0.59247482  0.74502473  1.0
  Hg  Hg13  1  0.59771575  0.59247482  0.25497527  1.0
  Hg  Hg14  1  0.40752518  0.00524092  0.25497527  1.0
  Hg  Hg15  1  0.99475908  0.40228425  0.25497527  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0