# generated using pymatgen
data_Tb2Al3Cu3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18970879
_cell_length_b   8.18970925
_cell_length_c   8.18970868
_cell_angle_alpha   139.52000870
_cell_angle_beta   100.55089661
_cell_angle_gamma   93.22507005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al3Cu3Si2
_chemical_formula_sum   'Tb4 Al6 Cu6 Si4'
_cell_volume   333.70401237
_cell_formula_units_Z   2
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  0.62155874  0.87417833  0.74737941  1.0
  Tb  Tb1  1  0.37844126  0.12582167  0.25262059  1.0
  Tb  Tb2  1  0.87320008  0.62582167  0.24737941  1.0
  Tb  Tb3  1  0.12679992  0.37417833  0.75262059  1.0
  Al  Al4  1  0.00000000  0.25000000  0.25000000  1.0
  Al  Al5  1  0.00000000  0.75000000  0.75000000  1.0
  Al  Al6  1  0.24949751  0.49949751  0.25000000  1.0
  Al  Al7  1  0.75050249  0.00050249  0.25000000  1.0
  Al  Al8  1  0.75050249  0.50050249  0.75000000  1.0
  Al  Al9  1  0.24949751  0.99949751  0.75000000  1.0
  Cu  Cu10  1  0.98578975  0.12518581  0.86060394  1.0
  Cu  Cu11  1  0.50000000  0.75000000  0.25000000  1.0
  Cu  Cu12  1  0.26458187  0.62518581  0.63939606  1.0
  Cu  Cu13  1  0.73541813  0.37481419  0.36060394  1.0
  Cu  Cu14  1  0.01421025  0.87481419  0.13939606  1.0
  Cu  Cu15  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si16  1  0.47750548  0.61883001  0.85867647  1.0
  Si  Si17  1  0.76015455  0.11883001  0.64132353  1.0
  Si  Si18  1  0.23984545  0.88116999  0.35867647  1.0
  Si  Si19  1  0.52249452  0.38116999  0.14132353  1.0