# generated using pymatgen
data_NaY(MgPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71675108
_cell_length_b   4.68893037
_cell_length_c   8.82137147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY(MgPb)2
_chemical_formula_sum   'Na2 Y2 Mg4 Pb4'
_cell_volume   319.18640512
_cell_formula_units_Z   2
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  0.03079229  0.75000100  0.17803860  1.0
  Na  Na1  1  0.53079329  0.75000100  0.32196140  1.0
  Y  Y2  1  0.47274551  0.24999900  0.69110770  1.0
  Y  Y3  1  0.97274551  0.24999900  0.80889130  1.0
  Mg  Mg4  1  0.35756006  0.24999900  0.07281284  1.0
  Mg  Mg5  1  0.85756006  0.24999900  0.42718716  1.0
  Mg  Mg6  1  0.13967159  0.75000100  0.55556981  1.0
  Mg  Mg7  1  0.63967159  0.75000100  0.94442919  1.0
  Pb  Pb8  1  0.74516965  0.24999900  0.10535454  1.0
  Pb  Pb9  1  0.24517065  0.24999900  0.39464546  1.0
  Pb  Pb10  1  0.75406089  0.75000100  0.62495946  1.0
  Pb  Pb11  1  0.25406089  0.75000100  0.87503954  1.0