# generated using pymatgen
data_Co4NiSb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87328983
_cell_length_b   7.87328983
_cell_length_c   7.87328983
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4NiSb12
_chemical_formula_sum   'Co4 Ni1 Sb12'
_cell_volume   375.70487052
_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
  Co  Co0  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.15813200  0.83467200  0.67654000  1.0
  Sb  Sb6  1  0.84186800  0.16532800  0.32346000  1.0
  Sb  Sb7  1  0.84186800  0.51840800  0.67654000  1.0
  Sb  Sb8  1  0.15813200  0.48159200  0.32346000  1.0
  Sb  Sb9  1  0.83467200  0.67654000  0.15813200  1.0
  Sb  Sb10  1  0.16532800  0.32346000  0.84186800  1.0
  Sb  Sb11  1  0.51840800  0.67654000  0.84186800  1.0
  Sb  Sb12  1  0.48159200  0.32346000  0.15813200  1.0
  Sb  Sb13  1  0.67654000  0.15813200  0.83467200  1.0
  Sb  Sb14  1  0.32346000  0.84186800  0.16532800  1.0
  Sb  Sb15  1  0.67654000  0.84186800  0.51840800  1.0
  Sb  Sb16  1  0.32346000  0.15813200  0.48159200  1.0