# generated using pymatgen
data_TbDy3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37680935
_cell_length_b   5.37680905
_cell_length_c   8.75108452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Tc8
_chemical_formula_sum   'Tb1 Dy3 Tc8'
_cell_volume   219.09972585
_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  0.33333300  0.66666700  0.43814168  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56218380  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93788932  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06206985  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49991028  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99973088  1.0
  Tc  Tc6  1  0.82878697  0.17121303  0.24970829  1.0
  Tc  Tc7  1  0.82878697  0.65757395  0.24970829  1.0
  Tc  Tc8  1  0.34242605  0.17121303  0.24970829  1.0
  Tc  Tc9  1  0.17118333  0.82881667  0.75031644  1.0
  Tc  Tc10  1  0.17118333  0.34236565  0.75031644  1.0
  Tc  Tc11  1  0.65763435  0.82881667  0.75031644  1.0