# generated using pymatgen
data_Hf3Ta2Ga3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86182134
_cell_length_b   7.86182251
_cell_length_c   5.49744755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta2Ga3C
_chemical_formula_sum   'Hf6 Ta4 Ga6 C2'
_cell_volume   294.26467840
_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  0.23284493  1.00000000  0.25000000  1.0
  Hf  Hf1  1  0.76715507  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00000000  0.23284493  0.25000000  1.0
  Hf  Hf3  1  1.00000000  0.76715507  0.75000000  1.0
  Hf  Hf4  1  0.76715507  0.76715507  0.25000000  1.0
  Hf  Hf5  1  0.23284493  0.23284493  0.75000000  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.59510491  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.40489509  1.00000000  0.75000000  1.0
  Ga  Ga12  1  1.00000000  0.59510491  0.25000000  1.0
  Ga  Ga13  1  0.00000000  0.40489509  0.75000000  1.0
  Ga  Ga14  1  0.40489509  0.40489509  0.25000000  1.0
  Ga  Ga15  1  0.59510491  0.59510491  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