# generated using pymatgen
data_LaTm5Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19743312
_cell_length_b   8.19744237
_cell_length_c   8.19744265
_cell_angle_alpha   109.48076652
_cell_angle_beta   109.46650162
_cell_angle_gamma   109.46650035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm5Zn4Pt13
_chemical_formula_sum   'La1 Tm5 Zn4 Pt13'
_cell_volume   424.04522049
_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
  La  La0  1  1.00000000  0.70759527  0.70759527  1.0
  Tm  Tm1  1  0.69687205  0.69772809  0.00085604  1.0
  Tm  Tm2  1  0.30312795  0.00085704  0.30398399  1.0
  Tm  Tm3  1  0.00000000  0.30914496  0.30914496  1.0
  Tm  Tm4  1  0.30312795  0.30398399  0.00085704  1.0
  Tm  Tm5  1  0.69687205  0.00085604  0.69772809  1.0
  Zn  Zn6  1  1.00000000  0.99991309  0.48949384  1.0
  Zn  Zn7  1  1.00000000  0.48949384  0.99991309  1.0
  Zn  Zn8  1  0.51041825  0.99991209  0.99991209  1.0
  Zn  Zn9  1  0.48958275  0.48949484  0.48949484  1.0
  Pt  Pt10  1  0.33133628  0.33092548  0.66226276  1.0
  Pt  Pt11  1  0.66866372  0.99958919  0.33092548  1.0
  Pt  Pt12  1  1.00000000  0.67458705  0.32172251  1.0
  Pt  Pt13  1  0.66866372  0.33092548  0.99958919  1.0
  Pt  Pt14  1  0.33133628  0.66226276  0.33092548  1.0
  Pt  Pt15  1  1.00000000  0.32172251  0.67458705  1.0
  Pt  Pt16  1  0.33363540  0.66706687  0.00070227  1.0
  Pt  Pt17  1  0.33363540  0.00070227  0.66706687  1.0
  Pt  Pt18  1  0.64713647  0.32172451  0.32172451  1.0
  Pt  Pt19  1  0.66636460  0.66706687  0.33343147  1.0
  Pt  Pt20  1  0.66636460  0.33343147  0.66706687  1.0
  Pt  Pt21  1  0.35286353  0.67458705  0.67458705  1.0
  Pt  Pt22  1  0.00000000  0.01643022  0.01643022  1.0