# generated using pymatgen
data_Ho8Er4Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23389946
_cell_length_b   7.22471131
_cell_length_c   9.10103974
_cell_angle_alpha   90.00108410
_cell_angle_beta   90.08161944
_cell_angle_gamma   90.21330280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Er4Tc3Ni
_chemical_formula_sum   'Ho8 Er4 Tc3 Ni1'
_cell_volume   409.89049936
_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  0.32716689  0.67797612  0.06823332  1.0
  Ho  Ho1  1  0.16527660  0.17722771  0.43626895  1.0
  Ho  Ho2  1  0.66792238  0.32360373  0.56259615  1.0
  Ho  Ho3  1  0.83315502  0.82285099  0.93858564  1.0
  Ho  Ho4  1  0.66772047  0.32333312  0.93737671  1.0
  Ho  Ho5  1  0.83332846  0.82299097  0.56145430  1.0
  Ho  Ho6  1  0.13924910  0.45600868  0.75001102  1.0
  Ho  Ho7  1  0.37405866  0.95344304  0.75004546  1.0
  Er  Er8  1  0.32802170  0.67749438  0.43204098  1.0
  Er  Er9  1  0.16451016  0.17674486  0.06348695  1.0
  Er  Er10  1  0.87111773  0.54373992  0.25010945  1.0
  Er  Er11  1  0.62431270  0.04255886  0.24985256  1.0
  Tc  Tc12  1  0.03282521  0.88828570  0.25033634  1.0
  Tc  Tc13  1  0.46459974  0.38977555  0.24984996  1.0
  Tc  Tc14  1  0.96420925  0.11114528  0.75083515  1.0
  Ni  Ni15  1  0.54252693  0.61282008  0.74891707  1.0