# generated using pymatgen
data_HfTa2GaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16422231
_cell_length_b   3.16422141
_cell_length_c   18.82848113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa2GaC2
_chemical_formula_sum   'Hf2 Ta4 Ga2 C4'
_cell_volume   163.25997703
_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
  Ta  Ta2  1  0.33333300  0.66666700  0.13689124  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.63689124  1.0
  Ta  Ta4  1  0.33333300  0.66666700  0.36310876  1.0
  Ta  Ta5  1  0.66666700  0.33333300  0.86310876  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  0.42576866  1.0
  C  C9  1  0.66666700  0.33333300  0.07423134  1.0
  C  C10  1  0.33333300  0.66666700  0.57423134  1.0
  C  C11  1  0.33333300  0.66666700  0.92576866  1.0