# generated using pymatgen
data_Ho3Er3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26124908
_cell_length_b   6.72558505
_cell_length_c   9.49627563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.19340256
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er3Ni2
_chemical_formula_sum   'Ho6 Er6 Ni4'
_cell_volume   399.89123726
_cell_formula_units_Z   2
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  0.31758210  0.67713454  0.06729645  1.0
  Ho  Ho1  1  0.18241790  0.17713454  0.43270355  1.0
  Ho  Ho2  1  0.86198314  0.53429638  0.25030436  1.0
  Ho  Ho3  1  0.63801686  0.03429638  0.24969564  1.0
  Ho  Ho4  1  0.13775421  0.46576173  0.74984340  1.0
  Ho  Ho5  1  0.36224579  0.96576173  0.75015660  1.0
  Er  Er6  1  0.68192708  0.32247448  0.56779537  1.0
  Er  Er7  1  0.81807292  0.82247448  0.93220463  1.0
  Er  Er8  1  0.68185928  0.32297487  0.93214432  1.0
  Er  Er9  1  0.81814072  0.82297487  0.56785568  1.0
  Er  Er10  1  0.31843081  0.67735674  0.43290052  1.0
  Er  Er11  1  0.18156919  0.17735674  0.06709948  1.0
  Ni  Ni12  1  0.04993631  0.89394162  0.24924233  1.0
  Ni  Ni13  1  0.45006369  0.39394162  0.25075767  1.0
  Ni  Ni14  1  0.94880232  0.10606065  0.75148973  1.0
  Ni  Ni15  1  0.55119768  0.60606065  0.74851027  1.0