# generated using pymatgen
data_TbTm3(Al3Pt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04996170
_cell_length_b   8.04996114
_cell_length_c   7.51991731
_cell_angle_alpha   90.11698832
_cell_angle_beta   89.88301331
_cell_angle_gamma   139.82933082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3(Al3Pt4)2
_chemical_formula_sum   'Tb1 Tm3 Al6 Pt8'
_cell_volume   314.34328914
_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  0.60530553  0.39469447  0.09139608  1.0
  Tm  Tm1  1  0.10518354  0.89481646  0.40841378  1.0
  Tm  Tm2  1  0.89490909  0.10509091  0.59227664  1.0
  Tm  Tm3  1  0.39403896  0.60596104  0.90889428  1.0
  Al  Al4  1  0.99842231  0.00157769  0.99754425  1.0
  Al  Al5  1  0.49920274  0.50079726  0.49975078  1.0
  Al  Al6  1  0.02133976  0.47873909  0.25148072  1.0
  Al  Al7  1  0.47936127  0.02041152  0.75012198  1.0
  Al  Al8  1  0.97958848  0.52063873  0.75012198  1.0
  Al  Al9  1  0.52126091  0.97866024  0.25148072  1.0
  Pt  Pt10  1  0.18885790  0.30984829  0.25019755  1.0
  Pt  Pt11  1  0.30958841  0.18955567  0.74750300  1.0
  Pt  Pt12  1  0.81044433  0.69041159  0.74750300  1.0
  Pt  Pt13  1  0.69015171  0.81114210  0.25019755  1.0
  Pt  Pt14  1  0.18366839  0.81633161  0.02797944  1.0
  Pt  Pt15  1  0.81799229  0.18200771  0.97261344  1.0
  Pt  Pt16  1  0.31823318  0.68176682  0.52848140  1.0
  Pt  Pt17  1  0.68245222  0.31754778  0.47404239  1.0