# generated using pymatgen
data_HfZr2SnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34883497
_cell_length_b   3.34883497
_cell_length_c   19.95383033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00035795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2SnC2
_chemical_formula_sum   'Hf2 Zr4 Sn2 C4'
_cell_volume   193.79511809
_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  0.33331080  0.66668920  0.12774198  1.0
  Zr  Zr3  1  0.33331080  0.66668920  0.37225802  1.0
  Zr  Zr4  1  0.66668920  0.33331080  0.62774198  1.0
  Zr  Zr5  1  0.66668920  0.33331080  0.87225802  1.0
  Sn  Sn6  1  0.00001179  0.99998821  0.25000000  1.0
  Sn  Sn7  1  0.99998821  0.00001179  0.75000000  1.0
  C  C8  1  0.33334004  0.66665996  0.93224417  1.0
  C  C9  1  0.66665996  0.33334004  0.06775583  1.0
  C  C10  1  0.66665996  0.33334004  0.43224417  1.0
  C  C11  1  0.33334004  0.66665996  0.56775583  1.0