# generated using pymatgen
data_TbDy7(TcC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09754014
_cell_length_b   6.53837302
_cell_length_c   9.87267012
_cell_angle_alpha   90.05519285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy7(TcC2)4
_chemical_formula_sum   'Tb1 Dy7 Tc4 C8'
_cell_volume   329.05218006
_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  0.25000000  0.53325030  0.21515200  1.0
  Dy  Dy1  1  0.75000000  0.82160614  0.05670802  1.0
  Dy  Dy2  1  0.25000000  0.67844397  0.55683935  1.0
  Dy  Dy3  1  0.75000000  0.32121590  0.44332675  1.0
  Dy  Dy4  1  0.25000000  0.17878934  0.94311180  1.0
  Dy  Dy5  1  0.75000000  0.46642740  0.78453049  1.0
  Dy  Dy6  1  0.25000000  0.03324640  0.28440825  1.0
  Dy  Dy7  1  0.75000000  0.96653774  0.71575582  1.0
  Tc  Tc8  1  0.75000000  0.27943689  0.13570857  1.0
  Tc  Tc9  1  0.25000000  0.22024907  0.63580404  1.0
  Tc  Tc10  1  0.75000000  0.77969915  0.36444884  1.0
  Tc  Tc11  1  0.25000000  0.72063974  0.86420662  1.0
  C  C12  1  0.75000000  0.18168381  0.95423565  1.0
  C  C13  1  0.25000000  0.81943046  0.04531994  1.0
  C  C14  1  0.75000000  0.68184874  0.54571782  1.0
  C  C15  1  0.25000000  0.31757801  0.45457184  1.0
  C  C16  1  0.75000000  0.04713592  0.25860255  1.0
  C  C17  1  0.25000000  0.45284277  0.75860665  1.0
  C  C18  1  0.75000000  0.54712790  0.24158856  1.0
  C  C19  1  0.25000000  0.95281334  0.74135544  1.0