# generated using pymatgen
data_SrAc8ErPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85252481
_cell_length_b   8.88949002
_cell_length_c   17.07165441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAc8ErPb8
_chemical_formula_sum   'Sr2 Ac16 Er2 Pb16'
_cell_volume   1343.44413056
_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
  Sr  Sr0  1  0.21226967  0.50428893  0.75000000  1.0
  Sr  Sr1  1  0.71226967  0.99571107  0.75000000  1.0
  Ac  Ac2  1  0.38169134  0.84377477  0.88778996  1.0
  Ac  Ac3  1  0.88169134  0.65622523  0.61221004  1.0
  Ac  Ac4  1  0.62390524  0.15405808  0.37998157  1.0
  Ac  Ac5  1  0.12390524  0.34594192  0.12001843  1.0
  Ac  Ac6  1  0.62390524  0.15405808  0.12001843  1.0
  Ac  Ac7  1  0.12390524  0.34594192  0.37998157  1.0
  Ac  Ac8  1  0.38169134  0.84377477  0.61221004  1.0
  Ac  Ac9  1  0.88169134  0.65622523  0.88778996  1.0
  Ac  Ac10  1  0.52900207  0.32135153  0.90358330  1.0
  Ac  Ac11  1  0.02900207  0.17864847  0.59641670  1.0
  Ac  Ac12  1  0.46468791  0.67602063  0.39683914  1.0
  Ac  Ac13  1  0.96468791  0.82397937  0.10316086  1.0
  Ac  Ac14  1  0.46468791  0.67602063  0.10316086  1.0
  Ac  Ac15  1  0.96468791  0.82397937  0.39683914  1.0
  Ac  Ac16  1  0.52900207  0.32135153  0.59641670  1.0
  Ac  Ac17  1  0.02900207  0.17864847  0.90358330  1.0
  Er  Er18  1  0.78182723  0.49958631  0.25000000  1.0
  Er  Er19  1  0.28182723  0.00041369  0.25000000  1.0
  Pb  Pb20  1  0.27910201  0.02943994  0.05245877  1.0
  Pb  Pb21  1  0.77910201  0.47056006  0.44754123  1.0
  Pb  Pb22  1  0.72232916  0.96922364  0.54357874  1.0
  Pb  Pb23  1  0.22232916  0.53077636  0.95642126  1.0
  Pb  Pb24  1  0.72232916  0.96922364  0.95642126  1.0
  Pb  Pb25  1  0.22232916  0.53077636  0.54357874  1.0
  Pb  Pb26  1  0.27910201  0.02943994  0.44754123  1.0
  Pb  Pb27  1  0.77910201  0.47056006  0.05245877  1.0
  Pb  Pb28  1  0.58427422  0.60911576  0.75000000  1.0
  Pb  Pb29  1  0.08427422  0.89088424  0.75000000  1.0
  Pb  Pb30  1  0.43013076  0.37679837  0.25000000  1.0
  Pb  Pb31  1  0.93013076  0.12320163  0.25000000  1.0
  Pb  Pb32  1  0.33188619  0.13828228  0.75000000  1.0
  Pb  Pb33  1  0.83188619  0.36171772  0.75000000  1.0
  Pb  Pb34  1  0.65817646  0.84502617  0.25000000  1.0
  Pb  Pb35  1  0.15817646  0.65497383  0.25000000  1.0