# generated using pymatgen
data_Ta12Ga7Co5C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11408838
_cell_length_b   8.11408918
_cell_length_c   8.11408866
_cell_angle_alpha   60.31234495
_cell_angle_beta   60.31234044
_cell_angle_gamma   60.31234191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga7Co5C4
_chemical_formula_sum   'Ta12 Ga7 Co5 C4'
_cell_volume   380.41956439
_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  0.19029151  0.80902892  0.19029151  1.0
  Ta  Ta1  1  0.80882708  0.18613059  0.80882708  1.0
  Ta  Ta2  1  0.05951087  0.44010364  0.05951087  1.0
  Ta  Ta3  1  0.05874837  0.44044455  0.44044455  1.0
  Ta  Ta4  1  0.44010364  0.05951087  0.05951087  1.0
  Ta  Ta5  1  0.44044455  0.05874837  0.44044455  1.0
  Ta  Ta6  1  0.80882708  0.80882708  0.18613059  1.0
  Ta  Ta7  1  0.05951087  0.05951087  0.44010364  1.0
  Ta  Ta8  1  0.19029151  0.19029151  0.80902892  1.0
  Ta  Ta9  1  0.18613059  0.80882708  0.80882708  1.0
  Ta  Ta10  1  0.44044455  0.44044455  0.05874837  1.0
  Ta  Ta11  1  0.80902892  0.19029151  0.19029151  1.0
  Ga  Ga12  1  0.83355986  0.83355986  0.50500975  1.0
  Ga  Ga13  1  0.50500975  0.83355986  0.83355986  1.0
  Ga  Ga14  1  0.41643708  0.74929251  0.41643708  1.0
  Ga  Ga15  1  0.74929251  0.41643708  0.41643708  1.0
  Ga  Ga16  1  0.41648159  0.41648159  0.41648159  1.0
  Ga  Ga17  1  0.41643708  0.41643708  0.74929251  1.0
  Ga  Ga18  1  0.83355986  0.50500975  0.83355986  1.0
  Co  Co19  1  0.62475398  0.62475398  0.62475398  1.0
  Co  Co20  1  0.12382918  0.62669188  0.62669188  1.0
  Co  Co21  1  0.62669188  0.62669188  0.12382918  1.0
  Co  Co22  1  0.62669188  0.12382918  0.62669188  1.0
  Co  Co23  1  0.83639220  0.83639220  0.83639220  1.0
  C  C24  1  0.12477360  0.12477360  0.12477360  1.0
  C  C25  1  0.12439728  0.12439728  0.62513145  1.0
  C  C26  1  0.62513145  0.12439728  0.12439728  1.0
  C  C27  1  0.12439728  0.62513145  0.12439728  1.0