# generated using pymatgen
data_InPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05852111
_cell_length_b   6.05852111
_cell_length_c   6.05852118
_cell_angle_alpha   32.86807493
_cell_angle_beta   32.86807493
_cell_angle_gamma   32.86806787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPb
_chemical_formula_sum   'In1 Pb1'
_cell_volume   58.27539639
_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
  In  In0  1  0.00000000  -0.00000000  0.00000000  1.0
  Pb  Pb1  1  0.50000000  0.50000000  0.50000000  1.0