# generated using pymatgen
data_Tm3Lu7(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23099001
_cell_length_b   7.09603965
_cell_length_c   8.28984213
_cell_angle_alpha   96.82890420
_cell_angle_beta   112.48079696
_cell_angle_gamma   89.98989309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu7(RuRh)2
_chemical_formula_sum   'Tm3 Lu7 Ru2 Rh2'
_cell_volume   335.87148485
_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
  Tm  Tm0  1  0.52388315  0.08286205  0.81362145  1.0
  Tm  Tm1  1  0.47547426  0.91688875  0.18576633  1.0
  Tm  Tm2  1  0.71248862  0.41430657  0.18998537  1.0
  Lu  Lu3  1  0.28773076  0.58591470  0.80983862  1.0
  Lu  Lu4  1  0.28600430  0.31412964  0.43537740  1.0
  Lu  Lu5  1  0.71502081  0.68620125  0.56534887  1.0
  Lu  Lu6  1  0.85541028  0.18259641  0.56336895  1.0
  Lu  Lu7  1  0.14516988  0.81695486  0.43694364  1.0
  Lu  Lu8  1  0.07793727  0.24924225  0.99932403  1.0
  Lu  Lu9  1  0.92204490  0.75084976  0.00039109  1.0
  Ru  Ru10  1  0.10702448  0.92569573  0.78337478  1.0
  Ru  Ru11  1  0.89390130  0.07381679  0.21710507  1.0
  Rh  Rh12  1  0.32458485  0.57237594  0.22285709  1.0
  Rh  Rh13  1  0.67332413  0.42816729  0.77669731  1.0