# generated using pymatgen
data_Ac4AlCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31627953
_cell_length_b   8.31628038
_cell_length_c   4.68735441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4AlCoSi6
_chemical_formula_sum   'Ac4 Al1 Co1 Si6'
_cell_volume   280.74795740
_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
  Ac  Ac0  1  0.50457556  0.49542444  0.00000000  1.0
  Ac  Ac1  1  0.99084688  0.49542444  0.00000000  1.0
  Ac  Ac2  1  0.50457556  0.00915312  0.00000000  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82386370  0.64772740  0.50000000  1.0
  Si  Si7  1  0.16032414  0.83967586  0.50000000  1.0
  Si  Si8  1  0.67935372  0.83967586  0.50000000  1.0
  Si  Si9  1  0.16032414  0.32064628  0.50000000  1.0
  Si  Si10  1  0.82386370  0.17613630  0.50000000  1.0
  Si  Si11  1  0.35227260  0.17613630  0.50000000  1.0