# generated using pymatgen
data_Ta12Ga9Rh3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25424706
_cell_length_b   8.25435913
_cell_length_c   8.25416749
_cell_angle_alpha   60.20241649
_cell_angle_beta   60.20233428
_cell_angle_gamma   60.20307273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga9Rh3C4
_chemical_formula_sum   'Ta12 Ga9 Rh3 C4'
_cell_volume   399.49097254
_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  0.18421482  0.81568984  0.18421264  1.0
  Ta  Ta1  1  0.81152379  0.19157832  0.81152171  1.0
  Ta  Ta2  1  0.06578518  0.43431016  0.06578736  1.0
  Ta  Ta3  1  0.05842459  0.43847370  0.43847742  1.0
  Ta  Ta4  1  0.43430968  0.06578329  0.06578823  1.0
  Ta  Ta5  1  0.43847621  0.05842168  0.43847829  1.0
  Ta  Ta6  1  0.81152683  0.81152439  0.19157494  1.0
  Ta  Ta7  1  0.06578634  0.06578133  0.43431259  1.0
  Ta  Ta8  1  0.18421366  0.18421867  0.81568741  1.0
  Ta  Ta9  1  0.19157541  0.81152630  0.81152258  1.0
  Ta  Ta10  1  0.43847317  0.43847561  0.05842506  1.0
  Ta  Ta11  1  0.81569032  0.18421671  0.18421177  1.0
  Ga  Ga12  1  0.62500000  0.62500000  0.62500000  1.0
  Ga  Ga13  1  0.84006188  0.84007049  0.49182120  1.0
  Ga  Ga14  1  0.49181607  0.84007621  0.84005700  1.0
  Ga  Ga15  1  0.40992928  0.75818639  0.40993749  1.0
  Ga  Ga16  1  0.75818393  0.40992379  0.40994300  1.0
  Ga  Ga17  1  0.41342599  0.41342134  0.41343059  1.0
  Ga  Ga18  1  0.40993812  0.40992951  0.75817880  1.0
  Ga  Ga19  1  0.84007072  0.49181361  0.84006251  1.0
  Ga  Ga20  1  0.83657401  0.83657866  0.83656941  1.0
  Rh  Rh21  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh22  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh23  1  0.62500000  0.12500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.12500000  1.0
  C  C25  1  0.12500000  0.12500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.62500000  0.12500000  1.0