# generated using pymatgen
data_Tb7NdErRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41067981
_cell_length_b   7.41262089
_cell_length_c   7.39579144
_cell_angle_alpha   70.77950728
_cell_angle_beta   70.93660243
_cell_angle_gamma   70.84163878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7NdErRh6
_chemical_formula_sum   'Tb7 Nd1 Er1 Rh6'
_cell_volume   351.32800740
_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  0.79918343  0.79899863  0.79913432  1.0
  Tb  Tb1  1  0.20051025  0.20245623  0.20017121  1.0
  Tb  Tb2  1  0.15824510  0.39104281  0.66702699  1.0
  Tb  Tb3  1  0.66769791  0.15579591  0.38987705  1.0
  Tb  Tb4  1  0.39163286  0.66778651  0.16162909  1.0
  Tb  Tb5  1  0.84174132  0.60951451  0.33235514  1.0
  Tb  Tb6  1  0.33173095  0.84262248  0.60620626  1.0
  Nd  Nd7  1  0.60811097  0.33742114  0.83905828  1.0
  Er  Er8  1  0.00145865  0.99938180  0.99959194  1.0
  Rh  Rh9  1  0.95902405  0.16096987  0.58887940  1.0
  Rh  Rh10  1  0.58981748  0.95103916  0.16591862  1.0
  Rh  Rh11  1  0.16128054  0.59780230  0.95632923  1.0
  Rh  Rh12  1  0.04598765  0.83464594  0.40753073  1.0
  Rh  Rh13  1  0.40407414  0.04051497  0.83702096  1.0
  Rh  Rh14  1  0.83950570  0.41001076  0.04926778  1.0