# generated using pymatgen
data_Tb5Er7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28982942
_cell_length_b   7.09714135
_cell_length_c   9.39922430
_cell_angle_alpha   90.04050184
_cell_angle_beta   88.14298772
_cell_angle_gamma   89.94822600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er7Rh4
_chemical_formula_sum   'Tb5 Er7 Rh4'
_cell_volume   419.35892854
_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  0.67288524  0.17066040  0.06691205  1.0
  Tb  Tb1  1  0.86359088  0.96434983  0.74928184  1.0
  Tb  Tb2  1  0.36250326  0.53646202  0.24963860  1.0
  Tb  Tb3  1  0.63576757  0.46484518  0.74948393  1.0
  Tb  Tb4  1  0.13746542  0.03514969  0.25085740  1.0
  Er  Er5  1  0.17489695  0.32387795  0.93637151  1.0
  Er  Er6  1  0.82723623  0.67163604  0.43359386  1.0
  Er  Er7  1  0.32502900  0.82322018  0.56146007  1.0
  Er  Er8  1  0.32819921  0.82947867  0.93143279  1.0
  Er  Er9  1  0.82751628  0.67512462  0.06301411  1.0
  Er  Er10  1  0.17025926  0.32936563  0.56639146  1.0
  Er  Er11  1  0.67334502  0.17612204  0.43908178  1.0
  Rh  Rh12  1  0.05867815  0.61826358  0.76030534  1.0
  Rh  Rh13  1  0.55939486  0.88082604  0.26272736  1.0
  Rh  Rh14  1  0.44031214  0.11842407  0.73647100  1.0
  Rh  Rh15  1  0.94291955  0.38219306  0.24297790  1.0