# generated using pymatgen
data_Er7Tm5TcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21099175
_cell_length_b   7.25491655
_cell_length_c   8.95289397
_cell_angle_alpha   89.93993388
_cell_angle_beta   89.95315209
_cell_angle_gamma   89.97352808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm5TcRu3
_chemical_formula_sum   'Er7 Tm5 Tc1 Ru3'
_cell_volume   403.41903340
_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
  Er  Er0  1  0.62929019  0.04194260  0.25097886  1.0
  Er  Er1  1  0.36843771  0.95565084  0.74919670  1.0
  Er  Er2  1  0.13000765  0.45608656  0.74913518  1.0
  Er  Er3  1  0.87609739  0.54413290  0.25081683  1.0
  Er  Er4  1  0.16737812  0.17594468  0.06529443  1.0
  Er  Er5  1  0.83162247  0.82386780  0.93564863  1.0
  Er  Er6  1  0.66602164  0.32559093  0.93684639  1.0
  Tm  Tm7  1  0.83205406  0.82377406  0.56376851  1.0
  Tm  Tm8  1  0.33209224  0.67498494  0.06446830  1.0
  Tm  Tm9  1  0.16624829  0.17567348  0.43562424  1.0
  Tm  Tm10  1  0.33265773  0.67512937  0.43616707  1.0
  Tm  Tm11  1  0.66547875  0.32574871  0.56271174  1.0
  Tc  Tc12  1  0.46788275  0.38652979  0.25068461  1.0
  Ru  Ru13  1  0.53446719  0.61553801  0.74946448  1.0
  Ru  Ru14  1  0.96526471  0.11403992  0.74836762  1.0
  Ru  Ru15  1  0.03499909  0.88536542  0.25082442  1.0