# generated using pymatgen
data_Tb5Dy7Tc3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33129453
_cell_length_b   7.34138423
_cell_length_c   9.15080300
_cell_angle_alpha   89.97070717
_cell_angle_beta   90.05184023
_cell_angle_gamma   89.88810406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy7Tc3Rh
_chemical_formula_sum   'Tb5 Dy7 Tc3 Rh1'
_cell_volume   425.33254488
_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  0.33041863  0.67647859  0.06748804  1.0
  Tb  Tb1  1  0.87095295  0.54656319  0.25039074  1.0
  Tb  Tb2  1  0.62636288  0.04438151  0.25016001  1.0
  Tb  Tb3  1  0.13207751  0.45311901  0.74978297  1.0
  Tb  Tb4  1  0.37130603  0.95408266  0.74983133  1.0
  Dy  Dy5  1  0.16441413  0.17611879  0.43508549  1.0
  Dy  Dy6  1  0.66567603  0.32179684  0.56258742  1.0
  Dy  Dy7  1  0.83576627  0.82595716  0.93729082  1.0
  Dy  Dy8  1  0.66562910  0.32181974  0.93700690  1.0
  Dy  Dy9  1  0.83612619  0.82599530  0.56254587  1.0
  Dy  Dy10  1  0.33088710  0.67628705  0.43304612  1.0
  Dy  Dy11  1  0.16387121  0.17599013  0.06502301  1.0
  Tc  Tc12  1  0.03344370  0.88675532  0.25050415  1.0
  Tc  Tc13  1  0.46719081  0.38883768  0.25005599  1.0
  Tc  Tc14  1  0.96565347  0.11344344  0.75031389  1.0
  Rh  Rh15  1  0.54022298  0.61236858  0.74888924  1.0