# generated using pymatgen
data_DyThReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27428809
_cell_length_b   6.66870026
_cell_length_c   9.84332554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThReC2
_chemical_formula_sum   'Dy4 Th4 Re4 C8'
_cell_volume   346.21580807
_cell_formula_units_Z   4
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  0.82405877  0.05122196  1.0
  Dy  Dy1  1  0.75000000  0.67594123  0.55122196  1.0
  Dy  Dy2  1  0.25000000  0.32405877  0.44877804  1.0
  Dy  Dy3  1  0.75000000  0.17594123  0.94877804  1.0
  Th  Th4  1  0.25000000  0.47075500  0.78582931  1.0
  Th  Th5  1  0.75000000  0.02924500  0.28582931  1.0
  Th  Th6  1  0.25000000  0.97075500  0.71417069  1.0
  Th  Th7  1  0.75000000  0.52924500  0.21417069  1.0
  Re  Re8  1  0.25000000  0.26962148  0.13753207  1.0
  Re  Re9  1  0.75000000  0.23037852  0.63753207  1.0
  Re  Re10  1  0.25000000  0.76962148  0.36246793  1.0
  Re  Re11  1  0.75000000  0.73037852  0.86246793  1.0
  C  C12  1  0.25000000  0.17081831  0.94937210  1.0
  C  C13  1  0.75000000  0.82918169  0.05062790  1.0
  C  C14  1  0.25000000  0.67081831  0.55062790  1.0
  C  C15  1  0.75000000  0.32918169  0.44937210  1.0
  C  C16  1  0.25000000  0.03816610  0.26165432  1.0
  C  C17  1  0.75000000  0.46183390  0.76165432  1.0
  C  C18  1  0.25000000  0.53816610  0.23834568  1.0
  C  C19  1  0.75000000  0.96183390  0.73834568  1.0