# generated using pymatgen
data_Ac4Zn10SiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79018713
_cell_length_b   8.79018742
_cell_length_c   9.18939391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.25390918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn10SiPb
_chemical_formula_sum   'Ac4 Zn10 Si1 Pb1'
_cell_volume   362.99716623
_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  0.20708043  0.79291957  0.25000000  1.0
  Ac  Ac1  1  0.79063920  0.20936080  0.75000000  1.0
  Ac  Ac2  1  0.00082965  0.99917035  0.48700243  1.0
  Ac  Ac3  1  0.00082965  0.99917035  0.01299757  1.0
  Zn  Zn4  1  0.81617863  0.18382137  0.38950610  1.0
  Zn  Zn5  1  0.18290319  0.81709681  0.60837618  1.0
  Zn  Zn6  1  0.81617863  0.18382137  0.11049390  1.0
  Zn  Zn7  1  0.18290319  0.81709681  0.89162382  1.0
  Zn  Zn8  1  0.65028579  0.34971421  0.48201627  1.0
  Zn  Zn9  1  0.34323044  0.65676956  0.50481261  1.0
  Zn  Zn10  1  0.65028579  0.34971421  0.01798373  1.0
  Zn  Zn11  1  0.34323044  0.65676956  0.99518739  1.0
  Zn  Zn12  1  0.40842144  0.59157856  0.25000000  1.0
  Zn  Zn13  1  0.60323827  0.39676173  0.75000000  1.0
  Si  Si14  1  0.56029113  0.43970887  0.25000000  1.0
  Pb  Pb15  1  0.44347714  0.55652286  0.75000000  1.0