# generated using pymatgen
data_Er5NiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85274477
_cell_length_b   8.68912931
_cell_length_c   11.99200733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5NiSb2
_chemical_formula_sum   'Er20 Ni4 Sb8'
_cell_volume   818.25680907
_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
  Er  Er0  1  0.15830803  0.75000000  0.20480647  1.0
  Er  Er1  1  0.65830803  0.25000000  0.29519353  1.0
  Er  Er2  1  0.84169197  0.25000000  0.79519353  1.0
  Er  Er3  1  0.34169197  0.75000000  0.70480647  1.0
  Er  Er4  1  0.45442489  0.75000000  0.99912508  1.0
  Er  Er5  1  0.95442489  0.25000000  0.50087492  1.0
  Er  Er6  1  0.54557511  0.25000000  0.00087492  1.0
  Er  Er7  1  0.04557511  0.75000000  0.49912508  1.0
  Er  Er8  1  0.62519299  0.75000000  0.30734921  1.0
  Er  Er9  1  0.12519299  0.25000000  0.19265079  1.0
  Er  Er10  1  0.37480701  0.25000000  0.69265079  1.0
  Er  Er11  1  0.87480701  0.75000000  0.80734921  1.0
  Er  Er12  1  0.82099114  0.96246178  0.06637618  1.0
  Er  Er13  1  0.32099114  0.03753822  0.43362382  1.0
  Er  Er14  1  0.17900886  0.46246178  0.93362382  1.0
  Er  Er15  1  0.67900886  0.53753822  0.56637618  1.0
  Er  Er16  1  0.17900886  0.03753822  0.93362382  1.0
  Er  Er17  1  0.67900886  0.96246178  0.56637618  1.0
  Er  Er18  1  0.82099114  0.53753822  0.06637618  1.0
  Er  Er19  1  0.32099114  0.46246178  0.43362382  1.0
  Ni  Ni20  1  0.42802047  0.75000000  0.48885826  1.0
  Ni  Ni21  1  0.92802047  0.25000000  0.01114174  1.0
  Ni  Ni22  1  0.57197953  0.25000000  0.51114174  1.0
  Ni  Ni23  1  0.07197953  0.75000000  0.98885826  1.0
  Sb  Sb24  1  0.93139657  0.99218925  0.32718918  1.0
  Sb  Sb25  1  0.43139657  0.00781075  0.17281082  1.0
  Sb  Sb26  1  0.06860343  0.49218925  0.67281082  1.0
  Sb  Sb27  1  0.56860343  0.50781075  0.82718918  1.0
  Sb  Sb28  1  0.06860343  0.00781075  0.67281082  1.0
  Sb  Sb29  1  0.56860343  0.99218925  0.82718918  1.0
  Sb  Sb30  1  0.93139657  0.50781075  0.32718918  1.0
  Sb  Sb31  1  0.43139657  0.49218925  0.17281082  1.0