# generated using pymatgen
data_Tb2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27469620
_cell_length_b   7.19738183
_cell_length_c   8.39674533
_cell_angle_alpha   96.98117529
_cell_angle_beta   111.94020174
_cell_angle_gamma   89.99999966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3Ru2
_chemical_formula_sum   'Tb4 Tm6 Ru4'
_cell_volume   348.71144340
_cell_formula_units_Z   2
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  0.78863172  0.08568622  0.80999260  1.0
  Tb  Tb1  1  0.97863812  0.41431378  0.19000740  1.0
  Tb  Tb2  1  0.21136828  0.91431378  0.19000740  1.0
  Tb  Tb3  1  0.02136188  0.58568622  0.80999260  1.0
  Tm  Tm4  1  0.20433485  0.18530907  0.56819869  1.0
  Tm  Tm5  1  0.63613617  0.31469093  0.43180131  1.0
  Tm  Tm6  1  0.79566515  0.81469093  0.43180131  1.0
  Tm  Tm7  1  0.36386383  0.68530907  0.56819869  1.0
  Tm  Tm8  1  0.42091950  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57908050  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.59851707  0.42454920  0.77657194  1.0
  Ru  Ru11  1  0.82194313  0.07545080  0.22342806  1.0
  Ru  Ru12  1  0.40148293  0.57545080  0.22342806  1.0
  Ru  Ru13  1  0.17805687  0.92454920  0.77657194  1.0