# generated using pymatgen
data_NaPr3(MgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83645446
_cell_length_b   4.74370743
_cell_length_c   9.06083134
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.38641484
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPr3(MgPb)4
_chemical_formula_sum   'Na1 Pr3 Mg4 Pb4'
_cell_volume   336.80664580
_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
  Na  Na0  1  0.52262528  0.24999900  0.18189600  1.0
  Pr  Pr1  1  0.01893220  0.24999900  0.31869110  1.0
  Pr  Pr2  1  0.98149347  0.75000000  0.68421993  1.0
  Pr  Pr3  1  0.47740531  0.75000000  0.81410196  1.0
  Mg  Mg4  1  0.85309570  0.75000000  0.06731624  1.0
  Mg  Mg5  1  0.35019698  0.75000000  0.42906640  1.0
  Mg  Mg6  1  0.65488545  0.24999900  0.56175266  1.0
  Mg  Mg7  1  0.14025976  0.24999900  0.93895803  1.0
  Pb  Pb8  1  0.23543462  0.75000000  0.10853247  1.0
  Pb  Pb9  1  0.73276805  0.75000000  0.38854970  1.0
  Pb  Pb10  1  0.27111111  0.24999900  0.61904450  1.0
  Pb  Pb11  1  0.76179208  0.24999900  0.88786800  1.0