# generated using pymatgen
data_Co2Te4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72113761
_cell_length_b   7.71463290
_cell_length_c   7.71565332
_cell_angle_alpha   90.01536217
_cell_angle_beta   120.03860710
_cell_angle_gamma   120.03497489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2Te4Au
_chemical_formula_sum   'Co4 Te8 Au2'
_cell_volume   324.57271521
_cell_formula_units_Z   2
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  0.50000079  0.49999769  0.00000142  1.0
  Co  Co1  1  0.00000130  0.49999923  0.50000289  1.0
  Co  Co2  1  0.99999926  0.00000201  0.50000036  1.0
  Co  Co3  1  0.50000228  0.50000250  0.49999929  1.0
  Te  Te4  1  0.53218429  0.73316461  0.26616376  1.0
  Te  Te5  1  0.53230145  0.29932493  0.26609851  1.0
  Te  Te6  1  0.96782255  0.73383795  0.26683799  1.0
  Te  Te7  1  0.03233252  0.26612267  0.29935247  1.0
  Te  Te8  1  0.96767117  0.73388323  0.70065264  1.0
  Te  Te9  1  0.46781800  0.26683599  0.73383520  1.0
  Te  Te10  1  0.03218228  0.26617092  0.73316599  1.0
  Te  Te11  1  0.46769753  0.70067047  0.73389736  1.0
  Au  Au12  1  0.24991725  0.87477250  0.12510121  1.0
  Au  Au13  1  0.75007333  0.12522029  0.87489389  1.0