# generated using pymatgen
data_Co2Sb3Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32690464
_cell_length_b   6.28458155
_cell_length_c   3.67669894
_cell_angle_alpha   89.99328686
_cell_angle_beta   89.99845547
_cell_angle_gamma   89.40630481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Sb3Te
_chemical_formula_sum   'Co2 Sb3 Te1'
_cell_volume   123.07958982
_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  0.00034952  0.99715774  0.00043422  1.0
  Co  Co1  1  0.49592247  0.50009789  0.50044545  1.0
  Sb  Sb2  1  0.20985428  0.35716611  0.00031046  1.0
  Sb  Sb3  1  0.78611715  0.63913726  0.00054481  1.0
  Sb  Sb4  1  0.71943875  0.14475469  0.50054092  1.0
  Te  Te5  1  0.28831483  0.86168832  0.50052815  1.0