# generated using pymatgen
data_Tb4Al3Ga3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11172412
_cell_length_b   8.11172282
_cell_length_c   7.52810692
_cell_angle_alpha   89.98484316
_cell_angle_beta   89.98484438
_cell_angle_gamma   139.72711028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al3Ga3Pt8
_chemical_formula_sum   'Tb4 Al3 Ga3 Pt8'
_cell_volume   320.20834726
_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  0.10541779  0.89393737  0.40664672  1.0
  Tb  Tb1  1  0.89455604  0.10651496  0.59377110  1.0
  Tb  Tb2  1  0.39348504  0.60544396  0.90622890  1.0
  Tb  Tb3  1  0.60606263  0.39458221  0.09335328  1.0
  Al  Al4  1  0.99964809  0.99988097  0.00015588  1.0
  Al  Al5  1  0.50011903  0.50035191  0.49984412  1.0
  Al  Al6  1  0.52093696  0.97906304  0.25000000  1.0
  Ga  Ga7  1  0.01808223  0.48191777  0.25000000  1.0
  Ga  Ga8  1  0.48135182  0.01864818  0.75000000  1.0
  Ga  Ga9  1  0.98073383  0.51926617  0.75000000  1.0
  Pt  Pt10  1  0.18975313  0.31024687  0.25000000  1.0
  Pt  Pt11  1  0.30977523  0.19022477  0.75000000  1.0
  Pt  Pt12  1  0.81007224  0.68992776  0.75000000  1.0
  Pt  Pt13  1  0.68893734  0.81106266  0.25000000  1.0
  Pt  Pt14  1  0.18684616  0.82654537  0.02575826  1.0
  Pt  Pt15  1  0.81818047  0.17741166  0.97804315  1.0
  Pt  Pt16  1  0.32258834  0.68181953  0.52195685  1.0
  Pt  Pt17  1  0.67345463  0.31315384  0.47424174  1.0