# generated using pymatgen
data_Dy2Th3Hg3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38510337
_cell_length_b   9.12269580
_cell_length_c   9.12253582
_cell_angle_alpha   120.00057971
_cell_angle_beta   89.99992711
_cell_angle_gamma   90.00014632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Th3Hg3C
_chemical_formula_sum   'Dy4 Th6 Hg6 C2'
_cell_volume   460.18747898
_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  0.49999614  0.33332676  0.66666676  1.0
  Dy  Dy1  1  0.49999614  0.66666201  0.33333324  1.0
  Dy  Dy2  1  0.99999714  0.66667224  0.33333424  1.0
  Dy  Dy3  1  0.99999714  0.33333599  0.66666576  1.0
  Th  Th4  1  0.74999658  0.22554753  0.00000000  1.0
  Th  Th5  1  0.75000420  0.77444521  0.77444682  1.0
  Th  Th6  1  0.75000420  0.99999939  0.22555318  1.0
  Th  Th7  1  0.24999958  0.77445347  1.00000000  1.0
  Th  Th8  1  0.25000620  0.22555379  0.22555418  1.0
  Th  Th9  1  0.25000620  0.99999961  0.77444582  1.0
  Hg  Hg10  1  0.74995338  0.58922026  0.00000000  1.0
  Hg  Hg11  1  0.75002007  0.41076743  0.41076633  1.0
  Hg  Hg12  1  0.75002007  0.00000110  0.58923367  1.0
  Hg  Hg13  1  0.24995338  0.41077974  0.00000000  1.0
  Hg  Hg14  1  0.25002107  0.58923357  0.58923367  1.0
  Hg  Hg15  1  0.25002107  0.99999990  0.41076633  1.0
  C  C16  1  0.50000320  0.99999902  0.00000000  1.0
  C  C17  1  0.00000320  0.00000098  0.00000000  1.0