# generated using pymatgen
data_HoEr11Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19632799
_cell_length_b   7.22611195
_cell_length_c   9.06705895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15513363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr11Tc3Ni
_chemical_formula_sum   'Ho1 Er11 Tc3 Ni1'
_cell_volume   405.97933812
_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  0.13818181  0.45634731  0.75000000  1.0
  Er  Er1  1  0.32868950  0.67763303  0.06717056  1.0
  Er  Er2  1  0.16364377  0.17661853  0.43714517  1.0
  Er  Er3  1  0.66637922  0.32361270  0.56249395  1.0
  Er  Er4  1  0.83436113  0.82309995  0.93859339  1.0
  Er  Er5  1  0.66637922  0.32361270  0.93750605  1.0
  Er  Er6  1  0.83436113  0.82309995  0.56140661  1.0
  Er  Er7  1  0.32868950  0.67763303  0.43282944  1.0
  Er  Er8  1  0.16364377  0.17661853  0.06285483  1.0
  Er  Er9  1  0.87271358  0.54298307  0.25000000  1.0
  Er  Er10  1  0.62318443  0.04145020  0.25000000  1.0
  Er  Er11  1  0.37606589  0.95497859  0.75000000  1.0
  Tc  Tc12  1  0.03568139  0.88838743  0.25000000  1.0
  Tc  Tc13  1  0.46301979  0.38914471  0.25000000  1.0
  Tc  Tc14  1  0.96104279  0.11129441  0.75000000  1.0
  Ni  Ni15  1  0.54396309  0.61348688  0.75000000  1.0