# generated using pymatgen
data_LiAc4CoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39347956
_cell_length_b   8.39347934
_cell_length_c   4.61548034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc4CoSi6
_chemical_formula_sum   'Li1 Ac4 Co1 Si6'
_cell_volume   281.59931662
_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
  Li  Li0  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac1  1  0.50580051  0.49419949  0.00000000  1.0
  Ac  Ac2  1  0.98839897  0.49419949  0.00000000  1.0
  Ac  Ac3  1  0.50580051  0.01160103  0.00000000  1.0
  Ac  Ac4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82828834  0.65657668  0.50000000  1.0
  Si  Si7  1  0.16147543  0.83852457  0.50000000  1.0
  Si  Si8  1  0.67705015  0.83852457  0.50000000  1.0
  Si  Si9  1  0.16147543  0.32294985  0.50000000  1.0
  Si  Si10  1  0.82828834  0.17171166  0.50000000  1.0
  Si  Si11  1  0.34342332  0.17171166  0.50000000  1.0