# generated using pymatgen
data_Ta6Ti4Ga6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64520170
_cell_length_b   7.64520010
_cell_length_c   5.18455112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ti4Ga6C
_chemical_formula_sum   'Ta6 Ti4 Ga6 C1'
_cell_volume   262.43370045
_cell_formula_units_Z   1
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
  Ta  Ta0  1  1.00000000  0.76514341  0.24766152  1.0
  Ta  Ta1  1  0.23485659  0.23485659  0.24766152  1.0
  Ta  Ta2  1  0.76514341  0.00000000  0.24766152  1.0
  Ta  Ta3  1  0.00000000  0.23485659  0.75233848  1.0
  Ta  Ta4  1  0.76514341  0.76514341  0.75233848  1.0
  Ta  Ta5  1  0.23485659  1.00000000  0.75233848  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  1.00000000  0.40245565  0.24885647  1.0
  Ga  Ga11  1  0.59754435  0.59754435  0.24885647  1.0
  Ga  Ga12  1  0.40245565  0.00000000  0.24885647  1.0
  Ga  Ga13  1  0.00000000  0.59754435  0.75114353  1.0
  Ga  Ga14  1  0.40245565  0.40245565  0.75114353  1.0
  Ga  Ga15  1  0.59754435  1.00000000  0.75114353  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0