# generated using pymatgen
data_Dy2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08952148
_cell_length_b   6.53640910
_cell_length_c   9.86541163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TcC2
_chemical_formula_sum   'Dy8 Tc4 C8'
_cell_volume   328.19456741
_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  0.67811445  0.55741239  1.0
  Dy  Dy1  1  0.75000000  0.32188555  0.44258761  1.0
  Dy  Dy2  1  0.75000000  0.82188555  0.05741239  1.0
  Dy  Dy3  1  0.25000000  0.17811445  0.94258761  1.0
  Dy  Dy4  1  0.25000000  0.53355227  0.21486475  1.0
  Dy  Dy5  1  0.75000000  0.46644773  0.78513525  1.0
  Dy  Dy6  1  0.75000000  0.96644773  0.71486475  1.0
  Dy  Dy7  1  0.25000000  0.03355227  0.28513525  1.0
  Tc  Tc8  1  0.25000000  0.72002393  0.86460958  1.0
  Tc  Tc9  1  0.75000000  0.27997607  0.13539042  1.0
  Tc  Tc10  1  0.75000000  0.77997607  0.36460958  1.0
  Tc  Tc11  1  0.25000000  0.22002393  0.63539042  1.0
  C  C12  1  0.25000000  0.45217938  0.75835874  1.0
  C  C13  1  0.75000000  0.54782062  0.24164126  1.0
  C  C14  1  0.75000000  0.04782062  0.25835874  1.0
  C  C15  1  0.25000000  0.95217938  0.74164126  1.0
  C  C16  1  0.25000000  0.81864282  0.04593842  1.0
  C  C17  1  0.75000000  0.18135718  0.95406158  1.0
  C  C18  1  0.75000000  0.68135718  0.54593842  1.0
  C  C19  1  0.25000000  0.31864282  0.45406158  1.0