# generated using pymatgen
data_NaY2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92024048
_cell_length_b   13.00135003
_cell_length_c   13.00134987
_cell_angle_alpha   60.18077593
_cell_angle_beta   60.20615720
_cell_angle_gamma   60.20615285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY2Pb
_chemical_formula_sum   'Na1 Y2 Pb1'
_cell_volume   1551.21599931
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.71882068  1.00000000  0.00000000  1.0
  Y  Y2  1  0.28117932  0.00000000  1.00000000  1.0
  Pb  Pb3  1  0.50000000  0.00000000  0.00000000  1.0