# generated using pymatgen
data_Ho13Tm7(Bi2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90716420
_cell_length_b   8.89410283
_cell_length_c   12.42845723
_cell_angle_alpha   89.97609420
_cell_angle_beta   90.01482097
_cell_angle_gamma   90.02568075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho13Tm7(Bi2Ru)4
_chemical_formula_sum   'Ho13 Tm7 Bi8 Ru4'
_cell_volume   874.05755295
_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
  Ho  Ho0  1  0.84320838  0.75038712  0.79633187  1.0
  Ho  Ho1  1  0.15710135  0.24988562  0.20394932  1.0
  Ho  Ho2  1  0.34330670  0.25007809  0.70348857  1.0
  Ho  Ho3  1  0.65694182  0.74991201  0.29612785  1.0
  Ho  Ho4  1  0.37478396  0.74957333  0.68569509  1.0
  Ho  Ho5  1  0.62498820  0.25024280  0.31394745  1.0
  Ho  Ho6  1  0.87434421  0.24922423  0.81377848  1.0
  Ho  Ho7  1  0.12459341  0.75084068  0.18646569  1.0
  Ho  Ho8  1  0.94618470  0.75004888  0.50413399  1.0
  Ho  Ho9  1  0.05360769  0.25003571  0.49584325  1.0
  Ho  Ho10  1  0.44763753  0.24916418  0.99595796  1.0
  Ho  Ho11  1  0.55443180  0.75054226  0.00417604  1.0
  Ho  Ho12  1  0.17413532  0.53659799  0.93419884  1.0
  Tm  Tm13  1  0.67208915  0.03695901  0.56590166  1.0
  Tm  Tm14  1  0.32776297  0.96304204  0.43386682  1.0
  Tm  Tm15  1  0.17182865  0.96315281  0.93427636  1.0
  Tm  Tm16  1  0.32766949  0.53693630  0.43385027  1.0
  Tm  Tm17  1  0.82803507  0.03740902  0.06636362  1.0
  Tm  Tm18  1  0.67222092  0.46307743  0.56577992  1.0
  Tm  Tm19  1  0.82775037  0.46303750  0.06614135  1.0
  Bi  Bi20  1  0.56445336  0.49411908  0.82694127  1.0
  Bi  Bi21  1  0.43624918  0.50576434  0.17249266  1.0
  Bi  Bi22  1  0.06282458  0.50542825  0.67271302  1.0
  Bi  Bi23  1  0.43681167  0.99438263  0.17303564  1.0
  Bi  Bi24  1  0.93669604  0.49439317  0.32722824  1.0
  Bi  Bi25  1  0.56263183  0.00528155  0.82675431  1.0
  Bi  Bi26  1  0.93628825  0.00589568  0.32750037  1.0
  Bi  Bi27  1  0.06345481  0.99432810  0.67266829  1.0
  Ru  Ru28  1  0.56521055  0.74992556  0.50666555  1.0
  Ru  Ru29  1  0.43455831  0.25005974  0.49295960  1.0
  Ru  Ru30  1  0.06480155  0.24946773  0.99326289  1.0
  Ru  Ru31  1  0.93340021  0.75080914  0.00750277  1.0