# generated using pymatgen
data_HfTa4Ga3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71269989
_cell_length_b   7.71269992
_cell_length_c   5.39394394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39659363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa4Ga3C
_chemical_formula_sum   'Hf2 Ta8 Ga6 C2'
_cell_volume   279.54941950
_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  0.75880990  0.75880990  0.25000000  1.0
  Hf  Hf1  1  0.24119010  0.24119010  0.75000000  1.0
  Ta  Ta2  1  0.22741658  0.99692524  0.25000000  1.0
  Ta  Ta3  1  0.77258342  0.00307476  0.75000000  1.0
  Ta  Ta4  1  0.99692524  0.22741658  0.25000000  1.0
  Ta  Ta5  1  0.00307476  0.77258342  0.75000000  1.0
  Ta  Ta6  1  0.33281660  0.66718340  0.00000000  1.0
  Ta  Ta7  1  0.66718340  0.33281660  0.00000000  1.0
  Ta  Ta8  1  0.66718340  0.33281660  0.50000000  1.0
  Ta  Ta9  1  0.33281660  0.66718340  0.50000000  1.0
  Ga  Ga10  1  0.58849498  0.99976045  0.25000000  1.0
  Ga  Ga11  1  0.41150502  0.00023955  0.75000000  1.0
  Ga  Ga12  1  0.99976045  0.58849498  0.25000000  1.0
  Ga  Ga13  1  0.00023955  0.41150502  0.75000000  1.0
  Ga  Ga14  1  0.40044867  0.40044867  0.25000000  1.0
  Ga  Ga15  1  0.59955133  0.59955133  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0