# generated using pymatgen
data_HfZr2PbC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36793251
_cell_length_b   3.36793285
_cell_length_c   20.14121696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2PbC2
_chemical_formula_sum   'Hf2 Zr4 Pb2 C4'
_cell_volume   197.85325508
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.66666800  0.33333500  0.12520098  1.0
  Zr  Zr3  1  0.66666800  0.33333500  0.37479902  1.0
  Zr  Zr4  1  0.33333300  0.66666600  0.62520098  1.0
  Zr  Zr5  1  0.33333300  0.66666600  0.87479902  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.25000000  1.0
  Pb  Pb7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.33333300  0.66666600  0.06709928  1.0
  C  C9  1  0.33333300  0.66666600  0.43290072  1.0
  C  C10  1  0.66666800  0.33333500  0.56709928  1.0
  C  C11  1  0.66666800  0.33333500  0.93290072  1.0