# generated using pymatgen
data_AcPr3(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65839189
_cell_length_b   4.65839314
_cell_length_c   17.25383380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr3(ZnPb)4
_chemical_formula_sum   'Ac1 Pr3 Zn4 Pb4'
_cell_volume   324.25628997
_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  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25571623  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.74428377  1.0
  Zn  Zn4  1  0.66666600  0.33333400  0.17140158  1.0
  Zn  Zn5  1  0.66666600  0.33333400  0.33950867  1.0
  Zn  Zn6  1  0.33333300  0.66666600  0.66049133  1.0
  Zn  Zn7  1  0.33333300  0.66666600  0.82859842  1.0
  Pb  Pb8  1  0.33333300  0.66666600  0.12289884  1.0
  Pb  Pb9  1  0.33333300  0.66666600  0.38892599  1.0
  Pb  Pb10  1  0.66666600  0.33333400  0.61107401  1.0
  Pb  Pb11  1  0.66666600  0.33333400  0.87710116  1.0