# generated using pymatgen
data_DyTmTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04700638
_cell_length_b   6.52039063
_cell_length_c   9.76452066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmTcC2
_chemical_formula_sum   'Dy4 Tm4 Tc4 C8'
_cell_volume   321.33527019
_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  0.46538680  0.21407294  1.0
  Dy  Dy1  1  0.25000000  0.96538680  0.28592706  1.0
  Dy  Dy2  1  0.75000000  0.53461320  0.78592706  1.0
  Dy  Dy3  1  0.75000000  0.03461320  0.71407294  1.0
  Tm  Tm4  1  0.25000000  0.82614796  0.94136199  1.0
  Tm  Tm5  1  0.25000000  0.32614796  0.55863801  1.0
  Tm  Tm6  1  0.75000000  0.17385204  0.05863801  1.0
  Tm  Tm7  1  0.75000000  0.67385204  0.44136199  1.0
  Tc  Tc8  1  0.25000000  0.28114957  0.86622489  1.0
  Tc  Tc9  1  0.25000000  0.78114957  0.63377511  1.0
  Tc  Tc10  1  0.75000000  0.71885043  0.13377511  1.0
  Tc  Tc11  1  0.75000000  0.21885043  0.36622489  1.0
  C  C12  1  0.25000000  0.05047836  0.74052475  1.0
  C  C13  1  0.25000000  0.55047836  0.75947525  1.0
  C  C14  1  0.75000000  0.94952164  0.25947525  1.0
  C  C15  1  0.75000000  0.44952164  0.24052475  1.0
  C  C16  1  0.25000000  0.67556752  0.45220510  1.0
  C  C17  1  0.25000000  0.17556752  0.04779490  1.0
  C  C18  1  0.75000000  0.32443248  0.54779490  1.0
  C  C19  1  0.75000000  0.82443248  0.95220510  1.0