# generated using pymatgen
data_Tb2Dy4TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33811726
_cell_length_b   7.27907971
_cell_length_c   9.21734187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy4TcRh
_chemical_formula_sum   'Tb4 Dy8 Tc2 Rh2'
_cell_volume   425.24815732
_cell_formula_units_Z   2
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  0.87501706  0.54266946  0.25000000  1.0
  Tb  Tb1  1  0.62498294  0.04266946  0.25000000  1.0
  Tb  Tb2  1  0.13571289  0.45544847  0.75000000  1.0
  Tb  Tb3  1  0.36428711  0.95544847  0.75000000  1.0
  Dy  Dy4  1  0.32729368  0.67665571  0.06813149  1.0
  Dy  Dy5  1  0.17270632  0.17665571  0.43186851  1.0
  Dy  Dy6  1  0.66802224  0.32361405  0.56065342  1.0
  Dy  Dy7  1  0.83197776  0.82361405  0.93934658  1.0
  Dy  Dy8  1  0.66802224  0.32361405  0.93934658  1.0
  Dy  Dy9  1  0.83197776  0.82361405  0.56065342  1.0
  Dy  Dy10  1  0.32729368  0.67665571  0.43186851  1.0
  Dy  Dy11  1  0.17270632  0.17665571  0.06813149  1.0
  Tc  Tc12  1  0.03083130  0.88890950  0.25000000  1.0
  Tc  Tc13  1  0.46916870  0.38890950  0.25000000  1.0
  Rh  Rh14  1  0.95578884  0.11243505  0.75000000  1.0
  Rh  Rh15  1  0.54421116  0.61243505  0.75000000  1.0