# generated using pymatgen
data_DyTaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89457324
_cell_length_b   5.89457288
_cell_length_c   5.89457360
_cell_angle_alpha   32.48501510
_cell_angle_beta   32.48502485
_cell_angle_gamma   32.48501663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTaC2
_chemical_formula_sum   'Dy1 Ta1 C2'
_cell_volume   52.53175259
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.23902734  0.23902734  0.23902734  1.0
  C  C3  1  0.76097266  0.76097266  0.76097266  1.0