# generated using pymatgen
data_Er12Co2Ni3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18400487
_cell_length_b   8.18400487
_cell_length_c   8.18400510
_cell_angle_alpha   109.18366470
_cell_angle_beta   110.89968163
_cell_angle_gamma   108.34088026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co2Ni3Sb
_chemical_formula_sum   'Er12 Co2 Ni3 Sb1'
_cell_volume   421.74486298
_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
  Er  Er0  1  0.29005196  0.18035744  0.47040940  1.0
  Er  Er1  1  0.70994804  0.81964256  0.52959060  1.0
  Er  Er2  1  0.29005196  0.81964256  0.10969552  1.0
  Er  Er3  1  0.70994804  0.18035744  0.89030448  1.0
  Er  Er4  1  0.62548848  0.31806105  0.30742643  1.0
  Er  Er5  1  0.37451152  0.68193895  0.69257357  1.0
  Er  Er6  1  0.01063661  0.31806105  0.69257357  1.0
  Er  Er7  1  0.98936339  0.68193895  0.30742643  1.0
  Er  Er8  1  0.21078236  0.40603764  0.19525527  1.0
  Er  Er9  1  0.78921764  0.59396236  0.80474473  1.0
  Er  Er10  1  0.21078236  0.01552909  0.80474473  1.0
  Er  Er11  1  0.78921764  0.98447091  0.19525527  1.0
  Co  Co12  1  0.38577359  0.88577359  0.50000000  1.0
  Co  Co13  1  0.61422641  0.11422641  0.50000000  1.0
  Ni  Ni14  1  1.00000000  0.36614301  0.36614301  1.0
  Ni  Ni15  1  0.00000000  0.63385699  0.63385699  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0