# generated using pymatgen
data_DyTh3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33678147
_cell_length_b   6.67436501
_cell_length_c   9.98571735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTh3(ReC2)2
_chemical_formula_sum   'Dy2 Th6 Re4 C8'
_cell_volume   355.68753248
_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  0.25000000  0.31832954  0.44756361  1.0
  Dy  Dy1  1  0.75000000  0.18167046  0.94756361  1.0
  Th  Th2  1  0.25000000  0.46970892  0.78136271  1.0
  Th  Th3  1  0.75000000  0.03029108  0.28136271  1.0
  Th  Th4  1  0.25000000  0.97575557  0.71873672  1.0
  Th  Th5  1  0.75000000  0.52424443  0.21873672  1.0
  Th  Th6  1  0.25000000  0.81433935  0.04596551  1.0
  Th  Th7  1  0.75000000  0.68566065  0.54596551  1.0
  Re  Re8  1  0.25000000  0.27054510  0.13838544  1.0
  Re  Re9  1  0.75000000  0.22945490  0.63838544  1.0
  Re  Re10  1  0.25000000  0.76925084  0.36185581  1.0
  Re  Re11  1  0.75000000  0.73074916  0.86185581  1.0
  C  C12  1  0.25000000  0.17087598  0.94952186  1.0
  C  C13  1  0.75000000  0.83241019  0.05133782  1.0
  C  C14  1  0.25000000  0.66758981  0.55133782  1.0
  C  C15  1  0.75000000  0.32912402  0.44952186  1.0
  C  C16  1  0.25000000  0.03736109  0.26182017  1.0
  C  C17  1  0.75000000  0.46263891  0.76182017  1.0
  C  C18  1  0.25000000  0.53101169  0.24344935  1.0
  C  C19  1  0.75000000  0.96898831  0.74344935  1.0