# generated using pymatgen
data_Ta12Al9Rh3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27246363
_cell_length_b   8.27246388
_cell_length_c   8.27246337
_cell_angle_alpha   60.11540941
_cell_angle_beta   60.11541062
_cell_angle_gamma   60.11540521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Al9Rh3C4
_chemical_formula_sum   'Ta12 Al9 Rh3 C4'
_cell_volume   401.35036559
_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  0.18412643  0.81585282  0.18412643  1.0
  Ta  Ta1  1  0.81219051  0.19092959  0.81219051  1.0
  Ta  Ta2  1  0.06587357  0.43414718  0.06587357  1.0
  Ta  Ta3  1  0.05907041  0.43780949  0.43780949  1.0
  Ta  Ta4  1  0.43414718  0.06587357  0.06587357  1.0
  Ta  Ta5  1  0.43780949  0.05907041  0.43780949  1.0
  Ta  Ta6  1  0.81219051  0.81219051  0.19092959  1.0
  Ta  Ta7  1  0.06587357  0.06587357  0.43414718  1.0
  Ta  Ta8  1  0.18412643  0.18412643  0.81585282  1.0
  Ta  Ta9  1  0.19092959  0.81219051  0.81219051  1.0
  Ta  Ta10  1  0.43780949  0.43780949  0.05907041  1.0
  Ta  Ta11  1  0.81585282  0.18412643  0.18412643  1.0
  Al  Al12  1  0.62500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.83841727  0.83841727  0.49847544  1.0
  Al  Al14  1  0.49847544  0.83841727  0.83841727  1.0
  Al  Al15  1  0.41158273  0.75152456  0.41158273  1.0
  Al  Al16  1  0.75152456  0.41158273  0.41158273  1.0
  Al  Al17  1  0.41556517  0.41556517  0.41556517  1.0
  Al  Al18  1  0.41158273  0.41158273  0.75152456  1.0
  Al  Al19  1  0.83841727  0.49847544  0.83841727  1.0
  Al  Al20  1  0.83443483  0.83443483  0.83443483  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