# generated using pymatgen
data_La3Yb3(HoSn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97039231
_cell_length_b   8.39314715
_cell_length_c   15.83368804
_cell_angle_alpha   90.26768250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Yb3(HoSn2)4
_chemical_formula_sum   'La6 Yb6 Ho8 Sn16'
_cell_volume   1059.20953071
_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  0.50423141  0.67986000  0.59336891  1.0
  La  La1  1  0.00423141  0.82014000  0.90663109  1.0
  La  La2  1  0.49594665  0.31930769  0.09605816  1.0
  La  La3  1  0.99594665  0.18069231  0.40394184  1.0
  La  La4  1  0.49488205  0.32140850  0.40459687  1.0
  La  La5  1  0.99488205  0.17859150  0.09540313  1.0
  Yb  Yb6  1  0.50407572  0.68608527  0.90466839  1.0
  Yb  Yb7  1  0.00407572  0.81391473  0.59533161  1.0
  Yb  Yb8  1  0.83094950  0.50641941  0.75045723  1.0
  Yb  Yb9  1  0.33094950  0.99358059  0.74954277  1.0
  Yb  Yb10  1  0.16952087  0.49685381  0.25031715  1.0
  Yb  Yb11  1  0.66952087  0.00314619  0.24968285  1.0
  Ho  Ho12  1  0.66659323  0.16933962  0.62418150  1.0
  Ho  Ho13  1  0.16659323  0.33066038  0.87581850  1.0
  Ho  Ho14  1  0.33511766  0.82893891  0.12307222  1.0
  Ho  Ho15  1  0.83511766  0.67106109  0.37692778  1.0
  Ho  Ho16  1  0.33330557  0.82865691  0.37578862  1.0
  Ho  Ho17  1  0.83330557  0.67134309  0.12421138  1.0
  Ho  Ho18  1  0.66647297  0.16850775  0.87573530  1.0
  Ho  Ho19  1  0.16647297  0.33149225  0.62426470  1.0
  Sn  Sn20  1  0.67033033  0.96302986  0.46096674  1.0
  Sn  Sn21  1  0.17033033  0.53697014  0.03903326  1.0
  Sn  Sn22  1  0.32521699  0.04098765  0.96140542  1.0
  Sn  Sn23  1  0.82521699  0.45901235  0.53859458  1.0
  Sn  Sn24  1  0.32494125  0.03548775  0.53981451  1.0
  Sn  Sn25  1  0.82494125  0.46451225  0.96018549  1.0
  Sn  Sn26  1  0.67254694  0.95973933  0.03904541  1.0
  Sn  Sn27  1  0.17254694  0.54026067  0.46095459  1.0
  Sn  Sn28  1  0.46585057  0.37925491  0.75110757  1.0
  Sn  Sn29  1  0.96585057  0.12074509  0.74889243  1.0
  Sn  Sn30  1  0.53555522  0.62326798  0.24887185  1.0
  Sn  Sn31  1  0.03555522  0.87673202  0.25112815  1.0
  Sn  Sn32  1  0.70935386  0.87036401  0.75023269  1.0
  Sn  Sn33  1  0.20935386  0.62963599  0.74976731  1.0
  Sn  Sn34  1  0.29510921  0.13095127  0.24945285  1.0
  Sn  Sn35  1  0.79510921  0.36904873  0.25054715  1.0