# generated using pymatgen
data_TbDy(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65694310
_cell_length_b   3.66299191
_cell_length_c   7.27787656
_cell_angle_alpha   82.41613744
_cell_angle_beta   82.36956878
_cell_angle_gamma   90.06185655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(CoC2)2
_chemical_formula_sum   'Tb1 Dy1 Co2 C4'
_cell_volume   95.76408011
_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  0.06843302  0.93116260  0.99992304  1.0
  Dy  Dy1  1  0.93146090  0.06781159  0.50039939  1.0
  Co  Co2  1  0.37453844  0.51191545  0.69321837  1.0
  Co  Co3  1  0.51200225  0.37464759  0.19490338  1.0
  C  C4  1  0.44255770  0.59141565  0.42885926  1.0
  C  C5  1  0.59146680  0.44238188  0.92884663  1.0
  C  C6  1  0.49004784  0.85779099  0.27428226  1.0
  C  C7  1  0.85649305  0.48987324  0.77336567  1.0