# generated using pymatgen
data_HfNb2GaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18666122
_cell_length_b   3.18666031
_cell_length_c   18.90977426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb2GaC2
_chemical_formula_sum   'Hf2 Nb4 Ga2 C4'
_cell_volume   166.29860342
_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  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.13662965  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.63662965  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.36337035  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.86337035  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.66666700  0.33333300  0.42692317  1.0
  C  C9  1  0.66666700  0.33333300  0.07307683  1.0
  C  C10  1  0.33333300  0.66666700  0.57307683  1.0
  C  C11  1  0.33333300  0.66666700  0.92692317  1.0