# generated using pymatgen
data_CoSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84024960
_cell_length_b   7.84033647
_cell_length_c   7.84029276
_cell_angle_alpha   109.47142714
_cell_angle_beta   109.47099686
_cell_angle_gamma   109.47124304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSb3
_chemical_formula_sum   'Co4 Sb12'
_cell_volume   371.00088994
_cell_formula_units_Z   4
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  0.49999822  0.49999926  0.49999902  1.0
  Co  Co1  1  0.00000049  0.50000182  0.00000076  1.0
  Co  Co2  1  -0.00000006  -0.00000038  0.50000115  1.0
  Co  Co3  1  0.50000094  0.99999966  0.00000026  1.0
  Sb  Sb4  1  0.49259228  0.15874925  0.33386421  1.0
  Sb  Sb5  1  0.15872563  0.66613460  0.82488878  1.0
  Sb  Sb6  1  0.33384006  0.17510957  0.84124738  1.0
  Sb  Sb7  1  0.84125538  0.66615262  0.50740537  1.0
  Sb  Sb8  1  0.66615986  0.82488727  0.15875306  1.0
  Sb  Sb9  1  0.84127439  0.33386662  0.17510996  1.0
  Sb  Sb10  1  0.66615767  0.50740536  0.84126026  1.0
  Sb  Sb11  1  0.33384019  0.49259228  0.15873665  1.0
  Sb  Sb12  1  0.15874190  0.33384632  0.49259472  1.0
  Sb  Sb13  1  0.82490346  0.15875423  0.66615766  1.0
  Sb  Sb14  1  0.17509919  0.84124991  0.33384479  1.0
  Sb  Sb15  1  0.50740940  0.84125260  0.66613498  1.0