# generated using pymatgen
data_Tb5Dy4Ho3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30759226
_cell_length_b   7.12115375
_cell_length_c   9.48817342
_cell_angle_alpha   90.04285449
_cell_angle_beta   89.53843971
_cell_angle_gamma   89.98877347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy4Ho3Rh4
_chemical_formula_sum   'Tb5 Dy4 Ho3 Rh4'
_cell_volume   426.16950098
_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  0.17386302  0.17237080  0.06492569  1.0
  Tb  Tb1  1  0.86162107  0.53757976  0.24994656  1.0
  Tb  Tb2  1  0.63845507  0.03664486  0.25006498  1.0
  Tb  Tb3  1  0.13722802  0.46337044  0.75003295  1.0
  Tb  Tb4  1  0.36218741  0.96262485  0.74961869  1.0
  Dy  Dy5  1  0.32555097  0.67336136  0.06454460  1.0
  Dy  Dy6  1  0.17506270  0.17393907  0.43702970  1.0
  Dy  Dy7  1  0.67405508  0.32717111  0.56428153  1.0
  Dy  Dy8  1  0.82524926  0.82735792  0.93414367  1.0
  Ho  Ho9  1  0.67406107  0.32666140  0.93499961  1.0
  Ho  Ho10  1  0.82569796  0.82614048  0.56345632  1.0
  Ho  Ho11  1  0.32612605  0.67284198  0.43557588  1.0
  Rh  Rh12  1  0.05915865  0.88067436  0.25473978  1.0
  Rh  Rh13  1  0.44249852  0.38169640  0.24911350  1.0
  Rh  Rh14  1  0.94038405  0.11887600  0.74692340  1.0
  Rh  Rh15  1  0.55880109  0.61868820  0.75060313  1.0