# generated using pymatgen
data_In4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36087245
_cell_length_b   3.36087245
_cell_length_c   13.67786675
_cell_angle_alpha   88.38345240
_cell_angle_beta   88.38345240
_cell_angle_gamma   62.81342513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4Pb
_chemical_formula_sum   'In4 Pb1'
_cell_volume   137.35436674
_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  0.43355929  0.43355929  0.79076243  1.0
  In  In1  1  0.78890904  0.78890904  0.59675491  1.0
  In  In2  1  0.21109096  0.21109096  0.40324509  1.0
  In  In3  1  0.56644071  0.56644071  0.20923757  1.0
  Pb  Pb4  1  0.00000000  0.00000000  -0.00000000  1.0