# generated using pymatgen
data_Ta7Ti3Ge6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61340956
_cell_length_b   7.61341037
_cell_length_c   5.18090236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ti3Ge6C
_chemical_formula_sum   'Ta7 Ti3 Ge6 C1'
_cell_volume   260.07254402
_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  0.00088746  0.76414964  0.24799037  1.0
  Ta  Ta1  1  0.23585036  0.23673782  0.24799037  1.0
  Ta  Ta2  1  0.76326218  0.99911254  0.24799037  1.0
  Ta  Ta3  1  0.00088746  0.23673782  0.75200963  1.0
  Ta  Ta4  1  0.76326218  0.76414964  0.75200963  1.0
  Ta  Ta5  1  0.23585036  0.99911254  0.75200963  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  0.99665268  0.40169759  0.24897693  1.0
  Ge  Ge11  1  0.59830241  0.59495409  0.24897693  1.0
  Ge  Ge12  1  0.40504591  0.00334732  0.24897693  1.0
  Ge  Ge13  1  0.99665268  0.59495409  0.75102307  1.0
  Ge  Ge14  1  0.40504591  0.40169759  0.75102307  1.0
  Ge  Ge15  1  0.59830241  0.00334732  0.75102307  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0