# generated using pymatgen
data_Ac3Pr(MgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05865769
_cell_length_b   4.81954221
_cell_length_c   9.54629641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16534353
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(MgPb)4
_chemical_formula_sum   'Ac3 Pr1 Mg4 Pb4'
_cell_volume   370.76745270
_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  0.51566787  0.24999900  0.18251284  1.0
  Ac  Ac1  1  0.02338130  0.24999900  0.31507744  1.0
  Ac  Ac2  1  0.98293055  0.75000000  0.68448169  1.0
  Pr  Pr3  1  0.48370726  0.75000000  0.82110004  1.0
  Mg  Mg4  1  0.83791464  0.75000000  0.06276606  1.0
  Mg  Mg5  1  0.35187514  0.75000000  0.44405732  1.0
  Mg  Mg6  1  0.65007661  0.24999900  0.57030920  1.0
  Mg  Mg7  1  0.15713413  0.24999900  0.92848863  1.0
  Pb  Pb8  1  0.21957301  0.75000000  0.09624816  1.0
  Pb  Pb9  1  0.72370412  0.75000000  0.39158227  1.0
  Pb  Pb10  1  0.28296396  0.24999900  0.61720563  1.0
  Pb  Pb11  1  0.77107242  0.24999900  0.88616672  1.0