# generated using pymatgen
data_Ta9Ga6TcC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67144081
_cell_length_b   7.67144002
_cell_length_c   5.19415446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ga6TcC
_chemical_formula_sum   'Ta9 Ga6 Tc1 C1'
_cell_volume   264.72767577
_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  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta3  1  0.99739883  0.76467911  0.24387999  1.0
  Ta  Ta4  1  0.23532089  0.23271972  0.24387999  1.0
  Ta  Ta5  1  0.76728028  0.00260117  0.24387999  1.0
  Ta  Ta6  1  0.99739883  0.23271972  0.75612001  1.0
  Ta  Ta7  1  0.76728028  0.76467911  0.75612001  1.0
  Ta  Ta8  1  0.23532089  0.00260117  0.75612001  1.0
  Ga  Ga9  1  0.00424861  0.40607282  0.25518804  1.0
  Ga  Ga10  1  0.59392718  0.59817579  0.25518804  1.0
  Ga  Ga11  1  0.40182421  0.99575139  0.25518804  1.0
  Ga  Ga12  1  0.00424861  0.59817579  0.74481196  1.0
  Ga  Ga13  1  0.40182421  0.40607282  0.74481196  1.0
  Ga  Ga14  1  0.59392718  0.99575139  0.74481196  1.0
  Tc  Tc15  1  0.33333300  0.66666700  0.50000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0