# generated using pymatgen
data_Tb8In4Cu5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54592363
_cell_length_b   7.54208606
_cell_length_c   7.55348479
_cell_angle_alpha   90.00103106
_cell_angle_beta   89.99577612
_cell_angle_gamma   89.92711611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In4Cu5Pd3
_chemical_formula_sum   'Tb8 In4 Cu5 Pd3'
_cell_volume   429.88361820
_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  0.17603051  0.17376503  0.00005380  1.0
  Tb  Tb1  1  0.82654936  0.82475971  0.00111391  1.0
  Tb  Tb2  1  0.67316411  0.32628065  0.50094841  1.0
  Tb  Tb3  1  0.32489761  0.67424285  0.50113660  1.0
  Tb  Tb4  1  0.67427010  0.32523193  0.99913646  1.0
  Tb  Tb5  1  0.32396449  0.67519882  0.99886284  1.0
  Tb  Tb6  1  0.82556597  0.82375702  0.49888003  1.0
  Tb  Tb7  1  0.17690989  0.17476476  0.49996033  1.0
  In  In8  1  0.50382888  0.00111183  0.25008554  1.0
  In  In9  1  0.50556302  0.99731017  0.75002798  1.0
  In  In10  1  0.99853015  0.49590815  0.25003494  1.0
  In  In11  1  0.99486045  0.49704398  0.75007022  1.0
  Cu  Cu12  1  0.38180630  0.38271510  0.24870422  1.0
  Cu  Cu13  1  0.62454999  0.62499604  0.75141814  1.0
  Cu  Cu14  1  0.61652513  0.61761029  0.24840263  1.0
  Cu  Cu15  1  0.87609412  0.12411856  0.74851404  1.0
  Cu  Cu16  1  0.87574965  0.12449974  0.25147364  1.0
  Pd  Pd17  1  0.37658644  0.37905949  0.75112496  1.0
  Pd  Pd18  1  0.12221071  0.87767010  0.25100222  1.0
  Pd  Pd19  1  0.12234211  0.87995677  0.74905209  1.0