# generated using pymatgen
data_Tb4AlGa5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12654184
_cell_length_b   8.12654073
_cell_length_c   7.51935757
_cell_angle_alpha   90.56109474
_cell_angle_beta   89.43890823
_cell_angle_gamma   139.77599474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlGa5Pt8
_chemical_formula_sum   'Tb4 Al1 Ga5 Pt8'
_cell_volume   320.66504043
_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
  Tb  Tb0  1  0.10514873  0.89485127  0.40242676  1.0
  Tb  Tb1  1  0.89485127  0.10514873  0.59757324  1.0
  Tb  Tb2  1  0.39256038  0.60743962  0.91097061  1.0
  Tb  Tb3  1  0.60743962  0.39256038  0.08902939  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.01704284  0.47976453  0.25385407  1.0
  Ga  Ga7  1  0.47976453  0.01704284  0.74614593  1.0
  Ga  Ga8  1  0.98295716  0.52023547  0.74614593  1.0
  Ga  Ga9  1  0.52023547  0.98295716  0.25385407  1.0
  Pt  Pt10  1  0.18933162  0.31014343  0.25333790  1.0
  Pt  Pt11  1  0.31014343  0.18933162  0.74666210  1.0
  Pt  Pt12  1  0.81066838  0.68985657  0.74666210  1.0
  Pt  Pt13  1  0.68985657  0.81066838  0.25333790  1.0
  Pt  Pt14  1  0.18339118  0.81660882  0.02431080  1.0
  Pt  Pt15  1  0.81660882  0.18339118  0.97568920  1.0
  Pt  Pt16  1  0.32396686  0.67603314  0.52281129  1.0
  Pt  Pt17  1  0.67603314  0.32396686  0.47718871  1.0