# generated using pymatgen
data_Tb4Dy8Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32985743
_cell_length_b   7.33973626
_cell_length_c   9.14751306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89666847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy8Tc3Rh
_chemical_formula_sum   'Tb4 Dy8 Tc3 Rh1'
_cell_volume   424.98804653
_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  0.87131355  0.54675453  0.25000000  1.0
  Tb  Tb1  1  0.62618101  0.04406961  0.25000000  1.0
  Tb  Tb2  1  0.13207091  0.45311178  0.75000000  1.0
  Tb  Tb3  1  0.37114359  0.95401464  0.75000000  1.0
  Dy  Dy4  1  0.33073295  0.67643981  0.06732873  1.0
  Dy  Dy5  1  0.16439572  0.17620430  0.43525117  1.0
  Dy  Dy6  1  0.66568662  0.32181499  0.56284595  1.0
  Dy  Dy7  1  0.83586085  0.82593623  0.93729704  1.0
  Dy  Dy8  1  0.66568662  0.32181499  0.93715405  1.0
  Dy  Dy9  1  0.83586085  0.82593623  0.56270296  1.0
  Dy  Dy10  1  0.33073295  0.67643981  0.43267127  1.0
  Dy  Dy11  1  0.16439572  0.17620430  0.06474883  1.0
  Tc  Tc12  1  0.03334794  0.88675803  0.25000000  1.0
  Tc  Tc13  1  0.46723475  0.38911477  0.25000000  1.0
  Tc  Tc14  1  0.96564610  0.11327429  0.75000000  1.0
  Rh  Rh15  1  0.53971287  0.61210969  0.75000000  1.0