# generated using pymatgen
data_In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91633611
_cell_length_b   6.91633611
_cell_length_c   5.37918201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Pb
_chemical_formula_sum   'In6 Pb2'
_cell_volume   222.84303670
_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
  In  In0  1  0.16230433  0.32460966  0.25000000  1.0
  In  In1  1  0.67539034  0.83769567  0.25000000  1.0
  In  In2  1  0.16230433  0.83769567  0.25000000  1.0
  In  In3  1  0.83769567  0.67539034  0.75000000  1.0
  In  In4  1  0.32460966  0.16230433  0.75000000  1.0
  In  In5  1  0.83769567  0.16230433  0.75000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.25000000  1.0