# generated using pymatgen
data_TbDyC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67991900
_cell_length_b   4.06140061
_cell_length_c   6.61284633
_cell_angle_alpha   83.93971293
_cell_angle_beta   73.84479477
_cell_angle_gamma   63.06137279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyC4
_chemical_formula_sum   'Tb1 Dy1 C4'
_cell_volume   84.60547503
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.60535200  0.59228000  0.19701500  1.0
  C  C3  1  0.60399700  0.09337800  0.69862800  1.0
  C  C4  1  0.39464800  0.40772000  0.80298500  1.0
  C  C5  1  0.39600300  0.90662200  0.30137200  1.0