# generated using pymatgen
data_Ti4Ga3TcC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55019596
_cell_length_b   7.55019528
_cell_length_c   5.19085752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ga3TcC
_chemical_formula_sum   'Ti8 Ga6 Tc2 C2'
_cell_volume   256.26314661
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.22549696  0.00000000  0.25104002  1.0
  Ti  Ti3  1  0.77450304  1.00000000  0.74895998  1.0
  Ti  Ti4  1  1.00000000  0.22549696  0.25104002  1.0
  Ti  Ti5  1  0.00000000  0.77450304  0.74895998  1.0
  Ti  Ti6  1  0.77450304  0.77450304  0.25104002  1.0
  Ti  Ti7  1  0.22549696  0.22549696  0.74895998  1.0
  Ga  Ga8  1  0.59238166  0.00000000  0.23869578  1.0
  Ga  Ga9  1  0.40761834  1.00000000  0.76130422  1.0
  Ga  Ga10  1  1.00000000  0.59238166  0.23869578  1.0
  Ga  Ga11  1  0.00000000  0.40761834  0.76130422  1.0
  Ga  Ga12  1  0.40761834  0.40761834  0.23869578  1.0
  Ga  Ga13  1  0.59238166  0.59238166  0.76130422  1.0
  Tc  Tc14  1  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc15  1  0.66666700  0.33333300  0.00000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0