# generated using pymatgen
data_AcTh(ZnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18485254
_cell_length_b   7.25695654
_cell_length_c   8.95201434
_cell_angle_alpha   90.00266802
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh(ZnSi)2
_chemical_formula_sum   'Ac2 Th2 Zn4 Si4'
_cell_volume   271.86634583
_cell_formula_units_Z   2
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  0.25000000  0.75010930  0.99999407  1.0
  Ac  Ac1  1  0.75000000  0.24989070  0.00000593  1.0
  Th  Th2  1  0.75000000  0.24987224  0.50002657  1.0
  Th  Th3  1  0.25000000  0.75012776  0.49997343  1.0
  Zn  Zn4  1  0.25000000  0.08353137  0.26489528  1.0
  Zn  Zn5  1  0.75000000  0.91646863  0.73510472  1.0
  Zn  Zn6  1  0.75000000  0.58347209  0.26509387  1.0
  Zn  Zn7  1  0.25000000  0.41652791  0.73490613  1.0
  Si  Si8  1  0.25000000  0.41673075  0.26755042  1.0
  Si  Si9  1  0.75000000  0.58326925  0.73244958  1.0
  Si  Si10  1  0.75000000  0.91670907  0.26734225  1.0
  Si  Si11  1  0.25000000  0.08329093  0.73265775  1.0