# generated using pymatgen
data_Ta10Ga3Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66479504
_cell_length_b   7.66479429
_cell_length_c   5.26803285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga3Ge3C
_chemical_formula_sum   'Ta10 Ga3 Ge3 C1'
_cell_volume   268.02799660
_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  0.76299332  0.25092133  1.0
  Ta  Ta1  1  0.23700668  0.23700668  0.25092133  1.0
  Ta  Ta2  1  0.76299332  0.00000000  0.25092133  1.0
  Ta  Ta3  1  0.00000000  0.23435078  0.74843256  1.0
  Ta  Ta4  1  0.76564922  0.76564922  0.74843256  1.0
  Ta  Ta5  1  0.23435078  1.00000000  0.74843256  1.0
  Ta  Ta6  1  0.33333300  0.66666700  0.00051639  1.0
  Ta  Ta7  1  0.66666700  0.33333300  0.00051639  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.49849675  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.49849675  1.0
  Ga  Ga10  1  0.00000000  0.39998786  0.24573584  1.0
  Ga  Ga11  1  0.60001214  0.60001214  0.24573584  1.0
  Ga  Ga12  1  0.39998786  1.00000000  0.24573584  1.0
  Ge  Ge13  1  1.00000000  0.59762199  0.75647904  1.0
  Ge  Ge14  1  0.40237801  0.40237801  0.75647904  1.0
  Ge  Ge15  1  0.59762199  0.00000000  0.75647904  1.0
  C  C16  1  0.00000000  0.00000000  0.49726544  1.0