# generated using pymatgen
data_Tb4Al3Cu3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01083110
_cell_length_b   8.01083057
_cell_length_c   7.45132932
_cell_angle_alpha   89.97030769
_cell_angle_beta   89.97031299
_cell_angle_gamma   139.29860705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al3Cu3Pt8
_chemical_formula_sum   'Tb4 Al3 Cu3 Pt8'
_cell_volume   311.82706692
_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  0.10473561  0.87981298  0.41275327  1.0
  Tb  Tb1  1  0.88676294  0.11671920  0.59270998  1.0
  Tb  Tb2  1  0.38328080  0.61323706  0.90729002  1.0
  Tb  Tb3  1  0.62018702  0.39526439  0.08724673  1.0
  Al  Al4  1  0.00247243  0.00101205  0.00163682  1.0
  Al  Al5  1  0.49898795  0.49752757  0.49836318  1.0
  Al  Al6  1  0.52396181  0.97603819  0.25000000  1.0
  Cu  Cu7  1  0.01884877  0.48115123  0.25000000  1.0
  Cu  Cu8  1  0.48062185  0.01937815  0.75000000  1.0
  Cu  Cu9  1  0.98029898  0.51970102  0.75000000  1.0
  Pt  Pt10  1  0.19149453  0.30850547  0.25000000  1.0
  Pt  Pt11  1  0.30707740  0.19292260  0.75000000  1.0
  Pt  Pt12  1  0.80692467  0.69307533  0.75000000  1.0
  Pt  Pt13  1  0.69123621  0.80876379  0.25000000  1.0
  Pt  Pt14  1  0.19260328  0.83735457  0.02784627  1.0
  Pt  Pt15  1  0.81857951  0.17072121  0.97917168  1.0
  Pt  Pt16  1  0.32927879  0.68142049  0.52082832  1.0
  Pt  Pt17  1  0.66264543  0.30739672  0.47215373  1.0