# generated using pymatgen
data_Tb8Al2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57669528
_cell_length_b   9.57669529
_cell_length_c   9.58832838
_cell_angle_alpha   59.95981235
_cell_angle_beta   59.95981233
_cell_angle_gamma   59.93406347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2PtRh
_chemical_formula_sum   'Tb16 Al4 Pt2 Rh2'
_cell_volume   621.12433725
_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  0.35162825  0.35162825  0.35635361  1.0
  Tb  Tb1  1  0.35162825  0.35162825  0.94038890  1.0
  Tb  Tb2  1  0.34909936  0.94579813  0.35255176  1.0
  Tb  Tb3  1  0.94579813  0.34909936  0.35255176  1.0
  Tb  Tb4  1  0.81017419  0.19249701  0.19318504  1.0
  Tb  Tb5  1  0.19249701  0.81017419  0.80414476  1.0
  Tb  Tb6  1  0.19249701  0.81017419  0.19318504  1.0
  Tb  Tb7  1  0.81017419  0.19249701  0.80414476  1.0
  Tb  Tb8  1  0.19167167  0.19167167  0.80832833  1.0
  Tb  Tb9  1  0.80603908  0.80603908  0.19396092  1.0
  Tb  Tb10  1  0.93662345  0.56236818  0.56397368  1.0
  Tb  Tb11  1  0.56236818  0.93662345  0.93703269  1.0
  Tb  Tb12  1  0.56236818  0.93662345  0.56397368  1.0
  Tb  Tb13  1  0.93662345  0.56236818  0.93703269  1.0
  Tb  Tb14  1  0.56151926  0.56151926  0.93848074  1.0
  Tb  Tb15  1  0.93611166  0.93611166  0.56388834  1.0
  Al  Al16  1  0.57738194  0.57738194  0.57606462  1.0
  Al  Al17  1  0.57738194  0.57738194  0.26917249  1.0
  Al  Al18  1  0.57770667  0.26884761  0.57672236  1.0
  Al  Al19  1  0.26884761  0.57770667  0.57672236  1.0
  Pt  Pt20  1  0.14458970  0.57113379  0.14213775  1.0
  Pt  Pt21  1  0.57113379  0.14458970  0.14213775  1.0
  Rh  Rh22  1  0.14306851  0.14306851  0.14100830  1.0
  Rh  Rh23  1  0.14306851  0.14306851  0.57285668  1.0