# generated using pymatgen
data_LaTb3(Ho3Sn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03990088
_cell_length_b   8.20223618
_cell_length_c   15.43889060
_cell_angle_alpha   89.94866805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb3(Ho3Sn4)2
_chemical_formula_sum   'La2 Tb6 Ho12 Sn16'
_cell_volume   1018.11979339
_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
  La  La0  1  0.51196169  0.32172526  0.90718431  1.0
  La  La1  1  0.01196169  0.17827474  0.59281569  1.0
  Tb  Tb2  1  0.48181604  0.67879888  0.40144239  1.0
  Tb  Tb3  1  0.98181604  0.82120112  0.09855761  1.0
  Tb  Tb4  1  0.48453887  0.68174954  0.09835824  1.0
  Tb  Tb5  1  0.98453887  0.81825046  0.40164176  1.0
  Tb  Tb6  1  0.51895136  0.32274422  0.59768344  1.0
  Tb  Tb7  1  0.01895136  0.17725578  0.90231656  1.0
  Ho  Ho8  1  0.36160071  0.83880353  0.87777911  1.0
  Ho  Ho9  1  0.86160071  0.66119647  0.62222089  1.0
  Ho  Ho10  1  0.63889577  0.16316747  0.37548596  1.0
  Ho  Ho11  1  0.13889577  0.33683253  0.12451404  1.0
  Ho  Ho12  1  0.64076754  0.16085124  0.12376586  1.0
  Ho  Ho13  1  0.14076754  0.33914876  0.37623414  1.0
  Ho  Ho14  1  0.36054561  0.83685027  0.62231933  1.0
  Ho  Ho15  1  0.86054561  0.66314973  0.87768067  1.0
  Ho  Ho16  1  0.19523282  0.50282241  0.74972993  1.0
  Ho  Ho17  1  0.69523282  0.99717759  0.75027007  1.0
  Ho  Ho18  1  0.80556028  0.49839653  0.25066660  1.0
  Ho  Ho19  1  0.30556028  0.00160347  0.24933340  1.0
  Sn  Sn20  1  0.29400445  0.03669020  0.04288113  1.0
  Sn  Sn21  1  0.79400445  0.46330980  0.45711887  1.0
  Sn  Sn22  1  0.69510797  0.95392204  0.53823182  1.0
  Sn  Sn23  1  0.19510797  0.54607796  0.96176818  1.0
  Sn  Sn24  1  0.70701404  0.95950187  0.95946836  1.0
  Sn  Sn25  1  0.20701404  0.54049813  0.54053164  1.0
  Sn  Sn26  1  0.30319787  0.03544932  0.45506117  1.0
  Sn  Sn27  1  0.80319787  0.46455068  0.04493883  1.0
  Sn  Sn28  1  0.55884027  0.62411231  0.74955040  1.0
  Sn  Sn29  1  0.05884027  0.87588769  0.75044960  1.0
  Sn  Sn30  1  0.44188743  0.37962953  0.24901578  1.0
  Sn  Sn31  1  0.94188743  0.12037047  0.25098422  1.0
  Sn  Sn32  1  0.32659045  0.14466948  0.74826397  1.0
  Sn  Sn33  1  0.82659045  0.35533052  0.75173603  1.0
  Sn  Sn34  1  0.67348484  0.85293576  0.25018816  1.0
  Sn  Sn35  1  0.17348484  0.64706424  0.24981184  1.0