# generated using pymatgen
data_Ho3Er9Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21008483
_cell_length_b   7.22609879
_cell_length_c   9.07341837
_cell_angle_alpha   89.98580784
_cell_angle_beta   90.02112534
_cell_angle_gamma   90.17347124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er9Tc3Ni
_chemical_formula_sum   'Ho3 Er9 Tc3 Ni1'
_cell_volume   407.16489879
_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
  Ho  Ho0  1  0.32804252  0.67729903  0.06729281  1.0
  Ho  Ho1  1  0.13784849  0.45531737  0.74964663  1.0
  Ho  Ho2  1  0.37631003  0.95497446  0.74977852  1.0
  Er  Er3  1  0.16385775  0.17705584  0.43679707  1.0
  Er  Er4  1  0.66702411  0.32404021  0.56225977  1.0
  Er  Er5  1  0.83434766  0.82304232  0.93864310  1.0
  Er  Er6  1  0.66757067  0.32382438  0.93768659  1.0
  Er  Er7  1  0.83431359  0.82297052  0.56123949  1.0
  Er  Er8  1  0.32809485  0.67725882  0.43299597  1.0
  Er  Er9  1  0.16378979  0.17702091  0.06335542  1.0
  Er  Er10  1  0.87231742  0.54370554  0.25036476  1.0
  Er  Er11  1  0.62385148  0.04195352  0.25029888  1.0
  Tc  Tc12  1  0.03510270  0.88890285  0.25029645  1.0
  Tc  Tc13  1  0.46433501  0.38920745  0.25030997  1.0
  Tc  Tc14  1  0.96059832  0.11100994  0.75012099  1.0
  Ni  Ni15  1  0.54259560  0.61241584  0.74891459  1.0