# generated using pymatgen
data_Pr7Ho13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08002463
_cell_length_b   8.24366142
_cell_length_c   15.61608762
_cell_angle_alpha   90.04477193
_cell_angle_beta   90.84637073
_cell_angle_gamma   89.84328862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Ho13Sn16
_chemical_formula_sum   'Pr7 Ho13 Sn16'
_cell_volume   1040.05412080
_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
  Pr  Pr0  1  0.01155639  0.17764070  0.59919005  1.0
  Pr  Pr1  1  0.48956287  0.67833070  0.40309340  1.0
  Pr  Pr2  1  0.98440020  0.82073838  0.09702994  1.0
  Pr  Pr3  1  0.48336459  0.67794877  0.09708291  1.0
  Pr  Pr4  1  0.98917342  0.82360392  0.40293606  1.0
  Pr  Pr5  1  0.50911847  0.32259015  0.59618900  1.0
  Pr  Pr6  1  0.01553140  0.18044203  0.90197595  1.0
  Ho  Ho7  1  0.35835702  0.83872782  0.87775768  1.0
  Ho  Ho8  1  0.85113503  0.66504419  0.62462761  1.0
  Ho  Ho9  1  0.64795744  0.16505664  0.37634245  1.0
  Ho  Ho10  1  0.14077530  0.33922018  0.12087278  1.0
  Ho  Ho11  1  0.64037104  0.16181821  0.12148097  1.0
  Ho  Ho12  1  0.14701238  0.33431718  0.37607262  1.0
  Ho  Ho13  1  0.35324050  0.83544660  0.62513898  1.0
  Ho  Ho14  1  0.85873832  0.66024486  0.87855334  1.0
  Ho  Ho15  1  0.51971272  0.32082890  0.90059605  1.0
  Ho  Ho16  1  0.18852632  0.50235609  0.75248737  1.0
  Ho  Ho17  1  0.68855411  0.99767562  0.75212998  1.0
  Ho  Ho18  1  0.81117057  0.49693339  0.24791582  1.0
  Ho  Ho19  1  0.31126348  0.00274917  0.24860566  1.0
  Sn  Sn20  1  0.30092774  0.04108586  0.04243541  1.0
  Sn  Sn21  1  0.81306493  0.45891637  0.45850470  1.0
  Sn  Sn22  1  0.68908506  0.95997541  0.54241920  1.0
  Sn  Sn23  1  0.20734363  0.53533144  0.95523658  1.0
  Sn  Sn24  1  0.69787319  0.96237630  0.95627761  1.0
  Sn  Sn25  1  0.18653905  0.54222037  0.54199557  1.0
  Sn  Sn26  1  0.31074693  0.04036225  0.45867387  1.0
  Sn  Sn27  1  0.79506080  0.45631285  0.04034395  1.0
  Sn  Sn28  1  0.55332158  0.62511644  0.75137385  1.0
  Sn  Sn29  1  0.05301860  0.87291881  0.75112330  1.0
  Sn  Sn30  1  0.44611399  0.37281614  0.24947841  1.0
  Sn  Sn31  1  0.94646773  0.12718429  0.24855742  1.0
  Sn  Sn32  1  0.32460430  0.14694696  0.75175776  1.0
  Sn  Sn33  1  0.81633986  0.35691024  0.75024066  1.0
  Sn  Sn34  1  0.67983251  0.85662924  0.25069518  1.0
  Sn  Sn35  1  0.18013953  0.64318454  0.25080790  1.0