# generated using pymatgen
data_NaTb3(MgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60534239
_cell_length_b   4.60781355
_cell_length_c   9.04181609
_cell_angle_alpha   89.99997667
_cell_angle_beta   90.91143529
_cell_angle_gamma   89.99988925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb3(MgPb)4
_chemical_formula_sum   'Na1 Tb3 Mg4 Pb4'
_cell_volume   316.82131067
_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  0.97154069  0.75000161  0.18199126  1.0
  Tb  Tb1  1  0.47130187  0.74999596  0.32232835  1.0
  Tb  Tb2  1  0.52528965  0.25000252  0.68153046  1.0
  Tb  Tb3  1  0.03234763  0.24999702  0.81728726  1.0
  Mg  Mg4  1  0.64663698  0.24999609  0.06255207  1.0
  Mg  Mg5  1  0.14377332  0.25000256  0.43351008  1.0
  Mg  Mg6  1  0.84515000  0.74999622  0.56082492  1.0
  Mg  Mg7  1  0.36532872  0.75000085  0.94046200  1.0
  Pb  Pb8  1  0.25936273  0.25000119  0.11381883  1.0
  Pb  Pb9  1  0.75290500  0.24999934  0.38395190  1.0
  Pb  Pb10  1  0.23694530  0.75000081  0.62347804  1.0
  Pb  Pb11  1  0.74942010  0.74999983  0.87826583  1.0