# generated using pymatgen
data_Ac4YbZnSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29080913
_cell_length_b   9.07291302
_cell_length_c   16.48266419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4YbZnSn3
_chemical_formula_sum   'Ac16 Yb4 Zn4 Sn12'
_cell_volume   1239.85550618
_cell_formula_units_Z   4
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  0.67303715  0.17813021  0.63151051  1.0
  Ac  Ac1  1  0.17303715  0.32186979  0.86848949  1.0
  Ac  Ac2  1  0.32696285  0.82186979  0.13151051  1.0
  Ac  Ac3  1  0.82696285  0.67813021  0.36848949  1.0
  Ac  Ac4  1  0.32696285  0.82186979  0.36848949  1.0
  Ac  Ac5  1  0.82696285  0.67813021  0.13151051  1.0
  Ac  Ac6  1  0.67303715  0.17813021  0.86848949  1.0
  Ac  Ac7  1  0.17303715  0.32186979  0.63151051  1.0
  Ac  Ac8  1  0.51009740  0.68642732  0.59470376  1.0
  Ac  Ac9  1  0.01009740  0.81357268  0.90529624  1.0
  Ac  Ac10  1  0.48990260  0.31357268  0.09470376  1.0
  Ac  Ac11  1  0.98990260  0.18642732  0.40529624  1.0
  Ac  Ac12  1  0.48990260  0.31357268  0.40529624  1.0
  Ac  Ac13  1  0.98990260  0.18642732  0.09470376  1.0
  Ac  Ac14  1  0.51009740  0.68642732  0.90529624  1.0
  Ac  Ac15  1  0.01009740  0.81357268  0.59470376  1.0
  Yb  Yb16  1  0.82947537  0.52533438  0.75000000  1.0
  Yb  Yb17  1  0.32947537  0.97466562  0.75000000  1.0
  Yb  Yb18  1  0.17052463  0.47466562  0.25000000  1.0
  Yb  Yb19  1  0.67052463  0.02533438  0.25000000  1.0
  Zn  Zn20  1  0.47456999  0.41622348  0.75000000  1.0
  Zn  Zn21  1  0.97456999  0.08377652  0.75000000  1.0
  Zn  Zn22  1  0.52543001  0.58377652  0.25000000  1.0
  Zn  Zn23  1  0.02543001  0.91622348  0.25000000  1.0
  Sn  Sn24  1  0.66677367  0.97108780  0.46031326  1.0
  Sn  Sn25  1  0.16677367  0.52891220  0.03968674  1.0
  Sn  Sn26  1  0.33322633  0.02891220  0.96031326  1.0
  Sn  Sn27  1  0.83322633  0.47108780  0.53968674  1.0
  Sn  Sn28  1  0.33322633  0.02891220  0.53968674  1.0
  Sn  Sn29  1  0.83322633  0.47108780  0.96031326  1.0
  Sn  Sn30  1  0.66677367  0.97108780  0.03968674  1.0
  Sn  Sn31  1  0.16677367  0.52891220  0.46031326  1.0
  Sn  Sn32  1  0.71802665  0.86574822  0.75000000  1.0
  Sn  Sn33  1  0.21802665  0.63425178  0.75000000  1.0
  Sn  Sn34  1  0.28197335  0.13425178  0.25000000  1.0
  Sn  Sn35  1  0.78197335  0.36574822  0.25000000  1.0