# generated using pymatgen
data_PmAg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07333037
_cell_length_b   5.07489083
_cell_length_c   5.07482294
_cell_angle_alpha   59.97979499
_cell_angle_beta   60.00991045
_cell_angle_gamma   60.01024947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAg2Pb
_chemical_formula_sum   'Pm1 Ag2 Pb1'
_cell_volume   92.39011676
_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
  Pm  Pm0  1  0.74999983  0.75000001  0.74999917  1.0
  Ag  Ag1  1  0.50000015  0.49999968  0.50000118  1.0
  Ag  Ag2  1  -0.00000018  0.00000101  0.99999885  1.0
  Pb  Pb3  1  0.25000020  0.24999830  0.25000080  1.0