# generated using pymatgen
data_Er11TmTc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18988700
_cell_length_b   7.22453204
_cell_length_c   9.05740985
_cell_angle_alpha   90.01454023
_cell_angle_beta   89.98072931
_cell_angle_gamma   90.17517704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11TmTc3Ni
_chemical_formula_sum   'Er11 Tm1 Tc3 Ni1'
_cell_volume   405.03671658
_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  0.16383277  0.17667238  0.43719651  1.0
  Er  Er1  1  0.66694881  0.32432169  0.56278944  1.0
  Er  Er2  1  0.83456077  0.82283156  0.93857140  1.0
  Er  Er3  1  0.66648962  0.32452871  0.93727556  1.0
  Er  Er4  1  0.83464910  0.82284149  0.56155801  1.0
  Er  Er5  1  0.32881323  0.67718700  0.43266496  1.0
  Er  Er6  1  0.16395338  0.17662671  0.06266074  1.0
  Er  Er7  1  0.87328141  0.54341761  0.24966171  1.0
  Er  Er8  1  0.62344949  0.04146937  0.24972274  1.0
  Er  Er9  1  0.13883114  0.45564692  0.75030019  1.0
  Er  Er10  1  0.37553589  0.95483531  0.75017482  1.0
  Tm  Tm11  1  0.32889032  0.67709622  0.06700384  1.0
  Tc  Tc12  1  0.03650718  0.88815669  0.24975711  1.0
  Tc  Tc13  1  0.46356985  0.38944492  0.24975716  1.0
  Tc  Tc14  1  0.96098307  0.11142673  0.74987403  1.0
  Ni  Ni15  1  0.53970297  0.61349769  0.75103277  1.0