# generated using pymatgen
data_Ti8Al15Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35870745
_cell_length_b   8.35870704
_cell_length_c   8.35870639
_cell_angle_alpha   120.14010785
_cell_angle_beta   119.85719790
_cell_angle_gamma   90.00250837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al15Co7
_chemical_formula_sum   'Ti8 Al15 Co7'
_cell_volume   412.95985443
_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
  Ti  Ti0  1  0.79060045  0.28694915  0.07161322  1.0
  Ti  Ti1  1  0.21533593  0.28694915  0.49634870  1.0
  Ti  Ti2  1  0.21048734  0.71048734  0.50000000  1.0
  Ti  Ti3  1  0.21533593  0.71898723  0.92838678  1.0
  Ti  Ti4  1  0.79060045  0.71898723  0.50365130  1.0
  Ti  Ti5  1  0.78262927  0.28262927  0.50000000  1.0
  Ti  Ti6  1  0.38004394  0.12099635  0.74095241  1.0
  Ti  Ti7  1  0.38004394  0.63909153  0.25904759  1.0
  Al  Al8  1  0.99671387  0.49671387  0.50000000  1.0
  Al  Al9  1  0.15774346  0.34042582  0.18268036  1.0
  Al  Al10  1  0.15774346  0.97506311  0.81731964  1.0
  Al  Al11  1  0.15383025  0.34326120  0.81056905  1.0
  Al  Al12  1  0.53269115  0.34326120  0.18943095  1.0
  Al  Al13  1  0.84193338  0.65636112  0.81442874  1.0
  Al  Al14  1  0.84193338  0.02750465  0.18557126  1.0
  Al  Al15  1  0.84120653  0.65737421  0.18383131  1.0
  Al  Al16  1  0.47354290  0.65737421  0.81616869  1.0
  Al  Al17  1  0.38031066  0.12051619  0.25979446  1.0
  Al  Al18  1  0.86072273  0.12051619  0.74020554  1.0
  Al  Al19  1  0.62062467  0.87881914  0.25819448  1.0
  Al  Al20  1  0.62062467  0.36243119  0.74180552  1.0
  Al  Al21  1  0.62105744  0.87891624  0.74214020  1.0
  Al  Al22  1  0.13677503  0.87891624  0.25785980  1.0
  Co  Co23  1  0.00319985  0.00047114  0.50257461  1.0
  Co  Co24  1  0.49789653  0.00047114  0.99727129  1.0
  Co  Co25  1  0.49714849  0.49714849  1.00000000  1.0
  Co  Co26  1  0.49789653  0.50062524  0.49742539  1.0
  Co  Co27  1  0.00319985  0.50062524  0.00272871  1.0
  Co  Co28  1  0.99979420  0.99979420  1.00000000  1.0
  Co  Co29  1  0.49832772  0.99832772  0.50000000  1.0