# generated using pymatgen
data_Ac3Er(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66939760
_cell_length_b   4.66939747
_cell_length_c   17.80907339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Er(ZnPb)4
_chemical_formula_sum   'Ac3 Er1 Zn4 Pb4'
_cell_volume   336.27430234
_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  0.00000000  0.00000000  0.25000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.98992617  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.51007383  1.0
  Er  Er3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.15284915  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.82336302  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.67663698  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.34715085  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.62772658  1.0
  Pb  Pb9  1  0.66666700  0.33333300  0.38952545  1.0
  Pb  Pb10  1  0.66666700  0.33333300  0.11047455  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.87227342  1.0