# generated using pymatgen
data_Ac4ZnCoSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29408644
_cell_length_b   8.29408499
_cell_length_c   4.67858780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4ZnCoSi6
_chemical_formula_sum   'Ac4 Zn1 Co1 Si6'
_cell_volume   278.72918604
_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  0.50430219  0.49569781  0.00000000  1.0
  Ac  Ac1  1  0.99139463  0.49569781  0.00000000  1.0
  Ac  Ac2  1  0.50430219  0.00860537  0.00000000  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si6  1  0.82503806  0.65007413  0.50000000  1.0
  Si  Si7  1  0.16232067  0.83767933  0.50000000  1.0
  Si  Si8  1  0.67535765  0.83767933  0.50000000  1.0
  Si  Si9  1  0.16232067  0.32464235  0.50000000  1.0
  Si  Si10  1  0.82503806  0.17496194  0.50000000  1.0
  Si  Si11  1  0.34992587  0.17496194  0.50000000  1.0