# generated using pymatgen
data_Ac4Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26850274
_cell_length_b   4.26850344
_cell_length_c   18.41284510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Zn3Si5
_chemical_formula_sum   'Ac4 Zn3 Si5'
_cell_volume   290.53782953
_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  0.33333300  0.66666700  0.12093290  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.62576199  1.0
  Ac  Ac2  1  0.33333300  0.66666700  0.37423801  1.0
  Ac  Ac3  1  0.33333300  0.66666700  0.87906710  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24970605  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75029395  1.0
  Si  Si7  1  0.66666700  0.33333300  0.24950962  1.0
  Si  Si8  1  0.66666700  0.33333300  0.75049038  1.0
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0