# generated using pymatgen
data_Co4SnSb12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96543320
_cell_length_b   7.96543320
_cell_length_c   7.96543320
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4SnSb12
_chemical_formula_sum   'Co4 Sn1 Sb12'
_cell_volume   389.05079603
_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  0.00000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.84030200  0.17183000  0.33152700  1.0
  Sb  Sb6  1  0.66847300  0.15969800  0.82817000  1.0
  Sb  Sb7  1  0.50877500  0.66847300  0.84030200  1.0
  Sb  Sb8  1  0.66847300  0.84030200  0.50877500  1.0
  Sb  Sb9  1  0.49122500  0.33152700  0.15969800  1.0
  Sb  Sb10  1  0.33152700  0.84030200  0.17183000  1.0
  Sb  Sb11  1  0.17183000  0.33152700  0.84030200  1.0
  Sb  Sb12  1  0.82817000  0.66847300  0.15969800  1.0
  Sb  Sb13  1  0.33152700  0.15969800  0.49122500  1.0
  Sb  Sb14  1  0.84030200  0.50877500  0.66847300  1.0
  Sb  Sb15  1  0.15969800  0.49122500  0.33152700  1.0
  Sb  Sb16  1  0.15969800  0.82817000  0.66847300  1.0