# generated using pymatgen
data_Ho11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.44950881
_cell_length_b   11.44954905
_cell_length_c   11.66852068
_cell_angle_alpha   119.37811318
_cell_angle_beta   119.37693734
_cell_angle_gamma   89.99899615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Sn10
_chemical_formula_sum   'Ho22 Sn20'
_cell_volume   1101.67073208
_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
  Ho  Ho0  1  0.93750389  0.18894612  0.37788104  1.0
  Ho  Ho1  1  0.44040793  0.18896034  0.37790651  1.0
  Ho  Ho2  1  0.18896551  0.44040601  0.37790005  1.0
  Ho  Ho3  1  0.18895777  0.93750813  0.37788747  1.0
  Ho  Ho4  1  0.06249573  0.81105378  0.62211868  1.0
  Ho  Ho5  1  0.55959184  0.81103958  0.62209361  1.0
  Ho  Ho6  1  0.81103458  0.55959419  0.62210028  1.0
  Ho  Ho7  1  0.81104228  0.06249196  0.62211272  1.0
  Ho  Ho8  1  0.82624864  0.17371568  0.99996443  1.0
  Ho  Ho9  1  0.17375245  0.82628363  0.00003568  1.0
  Ho  Ho10  1  0.17378881  0.17378855  0.00011085  1.0
  Ho  Ho11  1  0.82621252  0.82621237  0.99988900  1.0
  Ho  Ho12  1  0.33411148  0.33410971  0.66827413  1.0
  Ho  Ho13  1  0.66588843  0.66588991  0.33172557  1.0
  Ho  Ho14  1  0.06688585  0.39798900  0.79594623  1.0
  Ho  Ho15  1  0.72910107  0.39799109  0.79603942  1.0
  Ho  Ho16  1  0.39799579  0.72911053  0.79601337  1.0
  Ho  Ho17  1  0.39802011  0.06692122  0.79597199  1.0
  Ho  Ho18  1  0.93311435  0.60201090  0.20405369  1.0
  Ho  Ho19  1  0.27089904  0.60200898  0.20396089  1.0
  Ho  Ho20  1  0.60200411  0.27088923  0.20398634  1.0
  Ho  Ho21  1  0.60197988  0.93307877  0.20402791  1.0
  Sn  Sn22  1  -0.00000483  0.35481140  -0.00001135  1.0
  Sn  Sn23  1  0.00000202  0.64518851  0.00001139  1.0
  Sn  Sn24  1  0.35480627  -0.00000886  0.99997703  1.0
  Sn  Sn25  1  0.64519461  0.00000885  0.00002288  1.0
  Sn  Sn26  1  0.11282679  0.11282865  0.22567710  1.0
  Sn  Sn27  1  0.88717170  0.88717134  0.77432291  1.0
  Sn  Sn28  1  0.62998230  0.37013314  0.00011609  1.0
  Sn  Sn29  1  0.37001798  0.62986638  0.99988387  1.0
  Sn  Sn30  1  0.36983347  0.36983323  0.99964049  1.0
  Sn  Sn31  1  0.63016686  0.63016699  0.00035963  1.0
  Sn  Sn32  1  0.74998092  0.25002067  0.49999959  1.0
  Sn  Sn33  1  0.25001951  0.74997924  0.50000045  1.0
  Sn  Sn34  1  0.11817293  0.53029527  0.64845741  1.0
  Sn  Sn35  1  0.53035911  0.11815940  0.64850755  1.0
  Sn  Sn36  1  0.53041969  0.53041523  0.64852700  1.0
  Sn  Sn37  1  0.11821280  0.11820774  0.64847787  1.0
  Sn  Sn38  1  0.88182703  0.46970473  0.35154241  1.0
  Sn  Sn39  1  0.46964111  0.88184057  0.35149266  1.0
  Sn  Sn40  1  0.46958043  0.46958483  0.35147312  1.0
  Sn  Sn41  1  0.88178722  0.88179202  0.35152205  1.0