# generated using pymatgen
data_TbPr8TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65646029
_cell_length_b   7.25521291
_cell_length_c   8.87466405
_cell_angle_alpha   95.38868625
_cell_angle_beta   112.02593114
_cell_angle_gamma   89.99999844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr8TmRu4
_chemical_formula_sum   'Tb1 Pr8 Tm1 Ru4'
_cell_volume   395.26810041
_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  0.43148804  0.25000000  0.00000000  1.0
  Pr  Pr1  1  0.79428440  0.08806323  0.81830836  1.0
  Pr  Pr2  1  0.97597605  0.41193677  0.18169164  1.0
  Pr  Pr3  1  0.20489200  0.91046359  0.18203891  1.0
  Pr  Pr4  1  0.02285208  0.58953641  0.81796109  1.0
  Pr  Pr5  1  0.21090347  0.18761609  0.57266736  1.0
  Pr  Pr6  1  0.63823612  0.31238391  0.42733264  1.0
  Pr  Pr7  1  0.78967924  0.81223669  0.42590535  1.0
  Pr  Pr8  1  0.36377390  0.68776331  0.57409465  1.0
  Tm  Tm9  1  0.56611397  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60542667  0.43062143  0.78726049  1.0
  Ru  Ru11  1  0.81816618  0.06937857  0.21273951  1.0
  Ru  Ru12  1  0.39608597  0.57160083  0.21396406  1.0
  Ru  Ru13  1  0.18212291  0.92839917  0.78603594  1.0