# generated using pymatgen
data_Hf4InPbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33554657
_cell_length_b   3.33554585
_cell_length_c   14.67743236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4InPbC2
_chemical_formula_sum   'Hf4 In1 Pb1 C2'
_cell_volume   141.42124456
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.41793789  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.58176812  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.91823188  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.08206211  1.0
  In  In4  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.49966758  1.0
  C  C7  1  0.00000000  0.00000000  0.00033242  1.0