# generated using pymatgen
data_Co3NiSb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95568943
_cell_length_b   7.95568943
_cell_length_c   7.95568981
_cell_angle_alpha   109.54232113
_cell_angle_beta   109.54232113
_cell_angle_gamma   109.54232314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3NiSb12
_chemical_formula_sum   'Co3 Ni1 Sb12'
_cell_volume   386.60106429
_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  0.50000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.33315600  0.83999400  0.17329000  1.0
  Sb  Sb5  1  0.66684400  0.16000600  0.82671000  1.0
  Sb  Sb6  1  0.33230500  0.15568900  0.49457000  1.0
  Sb  Sb7  1  0.66769500  0.84431100  0.50543000  1.0
  Sb  Sb8  1  0.83999400  0.17329000  0.33315600  1.0
  Sb  Sb9  1  0.16000600  0.82671000  0.66684400  1.0
  Sb  Sb10  1  0.15568900  0.49457000  0.33230500  1.0
  Sb  Sb11  1  0.84431100  0.50543000  0.66769500  1.0
  Sb  Sb12  1  0.17329000  0.33315600  0.83999400  1.0
  Sb  Sb13  1  0.82671000  0.66684400  0.16000600  1.0
  Sb  Sb14  1  0.49457000  0.33230500  0.15568900  1.0
  Sb  Sb15  1  0.50543000  0.66769500  0.84431100  1.0