# generated using pymatgen
data_CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37691843
_cell_length_b   6.52336552
_cell_length_c   6.48507768
_cell_angle_alpha   116.92957080
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSb2
_chemical_formula_sum   'Co4 Sb8'
_cell_volume   240.51946891
_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  0.99995047  0.28030369  0.26922128  1.0
  Co  Co1  1  0.49995147  0.21969631  0.73077872  1.0
  Co  Co2  1  0.00004953  0.71969631  0.73077872  1.0
  Co  Co3  1  0.50004953  0.78030369  0.26922128  1.0
  Sb  Sb4  1  0.35684870  0.16531757  0.34865439  1.0
  Sb  Sb5  1  0.85684870  0.33468243  0.65134561  1.0
  Sb  Sb6  1  0.64315130  0.83468143  0.65134561  1.0
  Sb  Sb7  1  0.14315130  0.66531857  0.34865439  1.0
  Sb  Sb8  1  0.63982731  0.36883503  0.14715548  1.0
  Sb  Sb9  1  0.13982731  0.13116497  0.85284452  1.0
  Sb  Sb10  1  0.36017269  0.63116497  0.85284452  1.0
  Sb  Sb11  1  0.86017269  0.86883503  0.14715548  1.0