# generated using pymatgen
data_Ta16GaNi7C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24211629
_cell_length_b   8.23215819
_cell_length_c   8.23215840
_cell_angle_alpha   60.00000710
_cell_angle_beta   60.03996586
_cell_angle_gamma   60.03996828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta16GaNi7C4
_chemical_formula_sum   'Ta16 Ga1 Ni7 C4'
_cell_volume   395.19667646
_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  0.12699834  0.62433455  0.62433455  1.0
  Ta  Ta1  1  0.61823720  0.11881010  0.63147635  1.0
  Ta  Ta2  1  0.61823720  0.63147635  0.11881010  1.0
  Ta  Ta3  1  0.61823720  0.63147635  0.63147635  1.0
  Ta  Ta4  1  0.81429499  0.81349856  0.18610423  1.0
  Ta  Ta5  1  0.18001500  0.18324642  0.81836879  1.0
  Ta  Ta6  1  0.81429499  0.18610423  0.81349856  1.0
  Ta  Ta7  1  0.18001500  0.81836879  0.18324642  1.0
  Ta  Ta8  1  0.18001500  0.81836879  0.81836879  1.0
  Ta  Ta9  1  0.81429499  0.18610423  0.18610423  1.0
  Ta  Ta10  1  0.43136197  0.43268525  0.06797589  1.0
  Ta  Ta11  1  0.06906984  0.05858301  0.43617307  1.0
  Ta  Ta12  1  0.43136197  0.06797589  0.43268525  1.0
  Ta  Ta13  1  0.06906984  0.43617307  0.05858301  1.0
  Ta  Ta14  1  0.06906984  0.43617307  0.43617307  1.0
  Ta  Ta15  1  0.43136197  0.06797589  0.06797589  1.0
  Ga  Ga16  1  0.76300870  0.41233110  0.41233110  1.0
  Ni  Ni17  1  0.42433186  0.73853280  0.41856717  1.0
  Ni  Ni18  1  0.42433186  0.41856717  0.73853280  1.0
  Ni  Ni19  1  0.42433186  0.41856717  0.41856717  1.0
  Ni  Ni20  1  0.50879698  0.83040101  0.83040101  1.0
  Ni  Ni21  1  0.82976992  0.50970688  0.83026160  1.0
  Ni  Ni22  1  0.82976992  0.83026160  0.50970688  1.0
  Ni  Ni23  1  0.82976991  0.83026160  0.83026160  1.0
  C  C24  1  0.62609818  0.12463427  0.12463427  1.0
  C  C25  1  0.12461816  0.62398955  0.12569565  1.0
  C  C26  1  0.12461816  0.12569565  0.62398955  1.0
  C  C27  1  0.12461816  0.12569565  0.12569565  1.0