# generated using pymatgen
data_Tb2Dy2FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40797860
_cell_length_b   5.28076676
_cell_length_c   8.72743575
_cell_angle_alpha   90.00692520
_cell_angle_beta   89.96318578
_cell_angle_gamma   119.28473350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2FeTc7
_chemical_formula_sum   'Tb2 Dy2 Fe1 Tc7'
_cell_volume   217.38742234
_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  0.66902001  0.33441147  0.93810446  1.0
  Tb  Tb1  1  0.33279093  0.66654009  0.06127544  1.0
  Dy  Dy2  1  0.33277995  0.66652007  0.43865711  1.0
  Dy  Dy3  1  0.66909249  0.33447898  0.56199917  1.0
  Fe  Fe4  1  0.65834757  0.82816330  0.74900423  1.0
  Tc  Tc5  1  0.00648911  0.00354220  0.50719666  1.0
  Tc  Tc6  1  0.00642367  0.00350350  0.99281125  1.0
  Tc  Tc7  1  0.83156219  0.17055297  0.25079392  1.0
  Tc  Tc8  1  0.83026103  0.65973897  0.25078638  1.0
  Tc  Tc9  1  0.33976078  0.17041197  0.25082207  1.0
  Tc  Tc10  1  0.16115062  0.82179051  0.74928874  1.0
  Tc  Tc11  1  0.16232366  0.34034598  0.74926157  1.0