# generated using pymatgen
data_Ac4ErPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80165096
_cell_length_b   8.86179514
_cell_length_c   16.87168675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4ErPb4
_chemical_formula_sum   'Ac16 Er4 Pb16'
_cell_volume   1315.96503879
_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  0.37625154  0.84789007  0.88245600  1.0
  Ac  Ac1  1  0.87625154  0.65210993  0.61754400  1.0
  Ac  Ac2  1  0.62374846  0.15210993  0.38245600  1.0
  Ac  Ac3  1  0.12374846  0.34789007  0.11754400  1.0
  Ac  Ac4  1  0.62374846  0.15210993  0.11754400  1.0
  Ac  Ac5  1  0.12374846  0.34789007  0.38245600  1.0
  Ac  Ac6  1  0.37625154  0.84789007  0.61754400  1.0
  Ac  Ac7  1  0.87625154  0.65210993  0.88245600  1.0
  Ac  Ac8  1  0.53740270  0.32395474  0.89841167  1.0
  Ac  Ac9  1  0.03740270  0.17604526  0.60158833  1.0
  Ac  Ac10  1  0.46259730  0.67604526  0.39841167  1.0
  Ac  Ac11  1  0.96259730  0.82395474  0.10158833  1.0
  Ac  Ac12  1  0.46259730  0.67604526  0.10158833  1.0
  Ac  Ac13  1  0.96259730  0.82395474  0.39841167  1.0
  Ac  Ac14  1  0.53740270  0.32395474  0.60158833  1.0
  Ac  Ac15  1  0.03740270  0.17604526  0.89841167  1.0
  Er  Er16  1  0.21954660  0.50201653  0.75000000  1.0
  Er  Er17  1  0.71954660  0.99798347  0.75000000  1.0
  Er  Er18  1  0.78045340  0.49798347  0.25000000  1.0
  Er  Er19  1  0.28045340  0.00201653  0.25000000  1.0
  Pb  Pb20  1  0.27897448  0.02700363  0.05238043  1.0
  Pb  Pb21  1  0.77897448  0.47299637  0.44761957  1.0
  Pb  Pb22  1  0.72102552  0.97299637  0.55238043  1.0
  Pb  Pb23  1  0.22102552  0.52700363  0.94761957  1.0
  Pb  Pb24  1  0.72102552  0.97299637  0.94761957  1.0
  Pb  Pb25  1  0.22102552  0.52700363  0.55238043  1.0
  Pb  Pb26  1  0.27897448  0.02700363  0.44761957  1.0
  Pb  Pb27  1  0.77897448  0.47299637  0.05238043  1.0
  Pb  Pb28  1  0.56919952  0.62741168  0.75000000  1.0
  Pb  Pb29  1  0.06919952  0.87258832  0.75000000  1.0
  Pb  Pb30  1  0.43080048  0.37258832  0.25000000  1.0
  Pb  Pb31  1  0.93080048  0.12741168  0.25000000  1.0
  Pb  Pb32  1  0.34520819  0.15606206  0.75000000  1.0
  Pb  Pb33  1  0.84520819  0.34393794  0.75000000  1.0
  Pb  Pb34  1  0.65479181  0.84393794  0.25000000  1.0
  Pb  Pb35  1  0.15479181  0.65606206  0.25000000  1.0