# generated using pymatgen
data_Tb7Er3Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36389820
_cell_length_b   7.19988781
_cell_length_c   8.48381375
_cell_angle_alpha   96.75748479
_cell_angle_beta   111.69132977
_cell_angle_gamma   89.93618104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er3Ru3Rh
_chemical_formula_sum   'Tb7 Er3 Ru3 Rh1'
_cell_volume   358.30915660
_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  0.79299393  0.58455078  0.81562128  1.0
  Tb  Tb1  1  0.98087966  0.91358022  0.18979449  1.0
  Tb  Tb2  1  0.20760002  0.41247140  0.18635202  1.0
  Tb  Tb3  1  0.02495180  0.08798865  0.81382964  1.0
  Tb  Tb4  1  0.20833038  0.68447055  0.56571234  1.0
  Tb  Tb5  1  0.64370070  0.81408871  0.43105376  1.0
  Tb  Tb6  1  0.78944455  0.31340733  0.43296361  1.0
  Er  Er7  1  0.35605176  0.18694093  0.56644039  1.0
  Er  Er8  1  0.42276602  0.74985831  0.00063895  1.0
  Er  Er9  1  0.57655614  0.25165768  0.00057639  1.0
  Ru  Ru10  1  0.82355200  0.57441460  0.21674026  1.0
  Ru  Ru11  1  0.39534418  0.07312284  0.22271213  1.0
  Ru  Ru12  1  0.17814375  0.42572146  0.77981542  1.0
  Rh  Rh13  1  0.59968710  0.92772653  0.77774933  1.0