# generated using pymatgen
data_Ho4ErNiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.05680168
_cell_length_b   8.70104750
_cell_length_c   7.89107627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErNiSb2
_chemical_formula_sum   'Ho16 Er4 Ni4 Sb8'
_cell_volume   827.82759238
_cell_formula_units_Z   4
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  0.70432448  0.24989441  0.65802626  1.0
  Ho  Ho1  1  0.79567552  0.75010659  0.15802526  1.0
  Ho  Ho2  1  0.29567552  0.74989341  0.34197474  1.0
  Ho  Ho3  1  0.20432448  0.25010759  0.84197574  1.0
  Ho  Ho4  1  0.69258057  0.74989648  0.62749171  1.0
  Ho  Ho5  1  0.80741943  0.25010452  0.12749071  1.0
  Ho  Ho6  1  0.49896358  0.25016262  0.95583273  1.0
  Ho  Ho7  1  0.50103642  0.75016162  0.04416727  1.0
  Ho  Ho8  1  0.99896458  0.24983938  0.54416627  1.0
  Ho  Ho9  1  0.93366743  0.53659004  0.82110341  1.0
  Ho  Ho10  1  0.56633357  0.46341096  0.32110241  1.0
  Ho  Ho11  1  0.43366643  0.96340996  0.67889859  1.0
  Ho  Ho12  1  0.06633357  0.03659004  0.17889759  1.0
  Ho  Ho13  1  0.19258157  0.75010352  0.87250929  1.0
  Ho  Ho14  1  0.30741843  0.24989748  0.37250929  1.0
  Ho  Ho15  1  0.00103542  0.74983838  0.45583373  1.0
  Er  Er16  1  0.06635897  0.46335231  0.17815593  1.0
  Er  Er17  1  0.43364103  0.53664869  0.67815693  1.0
  Er  Er18  1  0.56635897  0.03664869  0.32184407  1.0
  Er  Er19  1  0.93364203  0.96335131  0.82184507  1.0
  Ni  Ni20  1  0.51055559  0.74995668  0.43124747  1.0
  Ni  Ni21  1  0.98944341  0.25004432  0.93124747  1.0
  Ni  Ni22  1  0.01055659  0.75004332  0.06875353  1.0
  Ni  Ni23  1  0.48944341  0.24995768  0.56875253  1.0
  Sb  Sb24  1  0.32672888  0.49278341  0.06719948  1.0
  Sb  Sb25  1  0.17327112  0.50721659  0.56719948  1.0
  Sb  Sb26  1  0.82672788  0.00721559  0.43279952  1.0
  Sb  Sb27  1  0.67327112  0.99278341  0.93280052  1.0
  Sb  Sb28  1  0.67326034  0.50733928  0.93239813  1.0
  Sb  Sb29  1  0.82673866  0.49266072  0.43239713  1.0
  Sb  Sb30  1  0.17326034  0.99266072  0.56760187  1.0
  Sb  Sb31  1  0.32673966  0.00733828  0.06760187  1.0