# generated using pymatgen
data_MoPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12912400
_cell_length_b   4.12912400
_cell_length_c   5.61654254
_cell_angle_alpha   111.56681201
_cell_angle_beta   111.56681201
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPb
_chemical_formula_sum   'Mo2 Pb2'
_cell_volume   81.80413926
_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
  Mo  Mo0  1  0.25000000  0.75000000  0.50000000  1.0
  Mo  Mo1  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb2  1  0.75000000  0.25000000  0.50000000  1.0
  Pb  Pb3  1  0.50000000  0.50000000  0.00000000  1.0