# generated using pymatgen
data_Er10NiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89008867
_cell_length_b   9.07010552
_cell_length_c   11.81172405
_cell_angle_alpha   90.00019736
_cell_angle_beta   90.00047254
_cell_angle_gamma   89.99989062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10NiSb5
_chemical_formula_sum   'Er20 Ni2 Sb10'
_cell_volume   845.29347338
_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
  Er  Er0  1  0.43480557  0.18304948  0.56634115  1.0
  Er  Er1  1  0.56519214  0.81693873  0.06633758  1.0
  Er  Er2  1  0.06871458  0.72242386  0.43328981  1.0
  Er  Er3  1  0.93128663  0.27756757  0.93328454  1.0
  Er  Er4  1  0.06871498  0.27757673  0.43329052  1.0
  Er  Er5  1  0.93128481  0.72243181  0.93328417  1.0
  Er  Er6  1  0.43480372  0.81695015  0.56633966  1.0
  Er  Er7  1  0.56519175  0.18305988  0.06633860  1.0
  Er  Er8  1  0.57712907  0.50000123  0.77449913  1.0
  Er  Er9  1  0.42285135  0.49999995  0.27451535  1.0
  Er  Er10  1  0.90755675  -0.00000126  0.20392298  1.0
  Er  Er11  1  0.09243694  0.00000063  0.70391352  1.0
  Er  Er12  1  0.26825503  0.50000098  0.99511594  1.0
  Er  Er13  1  0.73175113  0.49999990  0.49510727  1.0
  Er  Er14  1  0.20115799  -0.00000081  0.99908754  1.0
  Er  Er15  1  0.79883556  -0.00000052  0.49906805  1.0
  Er  Er16  1  0.09366013  0.49999855  0.71386807  1.0
  Er  Er17  1  0.90634462  0.50000131  0.21385974  1.0
  Er  Er18  1  0.37727457  0.00000110  0.30497079  1.0
  Er  Er19  1  0.62272753  -0.00000260  0.80496413  1.0
  Ni  Ni20  1  0.17350460  0.00000168  0.48763214  1.0
  Ni  Ni21  1  0.82646783  -0.00000085  0.98764111  1.0
  Sb  Sb22  1  0.81538970  0.74126827  0.67204972  1.0
  Sb  Sb23  1  0.18463258  0.25874721  0.17208122  1.0
  Sb  Sb24  1  0.68316494  0.24183052  0.32632393  1.0
  Sb  Sb25  1  0.31683007  0.75817563  0.82634436  1.0
  Sb  Sb26  1  0.68315881  0.75816959  0.32632353  1.0
  Sb  Sb27  1  0.31684776  0.24182797  0.82634749  1.0
  Sb  Sb28  1  0.81538249  0.25873023  0.67205201  1.0
  Sb  Sb29  1  0.18463708  0.74125589  0.17208144  1.0
  Sb  Sb30  1  0.34276110  0.49999857  0.52487604  1.0
  Sb  Sb31  1  0.65724721  0.49999962  0.02484847  1.0