# generated using pymatgen
data_HfSc2SnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33384681
_cell_length_b   3.33384760
_cell_length_c   20.25619394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc2SnC2
_chemical_formula_sum   'Hf2 Sc4 Sn2 C4'
_cell_volume   194.97543395
_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
  Sc  Sc2  1  0.33333300  0.66666700  0.12583643  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.37416357  1.0
  Sc  Sc4  1  0.66666700  0.33333300  0.62583643  1.0
  Sc  Sc5  1  0.66666700  0.33333300  0.87416357  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.33333300  0.66666700  0.93332149  1.0
  C  C9  1  0.66666700  0.33333300  0.06667851  1.0
  C  C10  1  0.66666700  0.33333300  0.43332149  1.0
  C  C11  1  0.33333300  0.66666700  0.56667851  1.0