# generated using pymatgen
data_Ta12Ga7Co5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03216237
_cell_length_b   8.03216114
_cell_length_c   8.03216177
_cell_angle_alpha   60.19491548
_cell_angle_beta   60.19492038
_cell_angle_gamma   60.19492095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga7Co5C2
_chemical_formula_sum   'Ta12 Ga7 Co5 C2'
_cell_volume   368.04000471
_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  0.05363070  0.05363070  0.44618126  1.0
  Ta  Ta1  1  0.44551536  0.05452898  0.44551536  1.0
  Ta  Ta2  1  0.05452898  0.44551536  0.44551536  1.0
  Ta  Ta3  1  0.44551536  0.44551536  0.05452898  1.0
  Ta  Ta4  1  0.05363070  0.44618126  0.05363070  1.0
  Ta  Ta5  1  0.44618126  0.05363070  0.05363070  1.0
  Ta  Ta6  1  0.19597469  0.19597469  0.80421718  1.0
  Ta  Ta7  1  0.80412308  0.19300159  0.80412308  1.0
  Ta  Ta8  1  0.19300159  0.80412308  0.80412308  1.0
  Ta  Ta9  1  0.80412308  0.80412308  0.19300159  1.0
  Ta  Ta10  1  0.19597469  0.80421718  0.19597469  1.0
  Ta  Ta11  1  0.80421718  0.19597469  0.19597469  1.0
  Ga  Ga12  1  0.41591020  0.41591020  0.75256797  1.0
  Ga  Ga13  1  0.41591020  0.75256797  0.41591020  1.0
  Ga  Ga14  1  0.75256797  0.41591020  0.41591020  1.0
  Ga  Ga15  1  0.41624700  0.41624700  0.41624700  1.0
  Ga  Ga16  1  0.83387853  0.83387853  0.49954031  1.0
  Ga  Ga17  1  0.83387853  0.49954031  0.83387853  1.0
  Ga  Ga18  1  0.49954031  0.83387853  0.83387853  1.0
  Co  Co19  1  0.82923013  0.82923013  0.82923013  1.0
  Co  Co20  1  0.62994486  0.62994486  0.12190806  1.0
  Co  Co21  1  0.62994486  0.12190806  0.62994486  1.0
  Co  Co22  1  0.12190806  0.62994486  0.62994486  1.0
  Co  Co23  1  0.62477463  0.62477463  0.62477463  1.0
  C  C24  1  0.25013989  0.25013989  0.25013989  1.0
  C  C25  1  0.99970914  0.99970914  0.99970914  1.0