# generated using pymatgen
data_Ho4Tm16Bi7Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06057042
_cell_length_b   9.25429217
_cell_length_c   11.82675312
_cell_angle_alpha   90.05545264
_cell_angle_beta   89.96365522
_cell_angle_gamma   89.87092726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm16Bi7Sb5
_chemical_formula_sum   'Ho4 Tm16 Bi7 Sb5'
_cell_volume   882.21232469
_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  0.32180630  0.24631962  0.21678603  1.0
  Ho  Ho1  1  0.81686357  0.24535685  0.28427625  1.0
  Ho  Ho2  1  0.67982278  0.75026166  0.78412463  1.0
  Ho  Ho3  1  0.18045194  0.75009156  0.71598564  1.0
  Tm  Tm4  1  0.35736874  0.75453663  0.21490225  1.0
  Tm  Tm5  1  0.84933293  0.75423783  0.28686609  1.0
  Tm  Tm6  1  0.64676640  0.24973354  0.78581983  1.0
  Tm  Tm7  1  0.14696661  0.24934246  0.71359581  1.0
  Tm  Tm8  1  0.69012664  0.56437950  0.06007399  1.0
  Tm  Tm9  1  0.19092729  0.93738384  0.44008859  1.0
  Tm  Tm10  1  0.31079012  0.06340563  0.94099236  1.0
  Tm  Tm11  1  0.80936870  0.43584748  0.55908032  1.0
  Tm  Tm12  1  0.31013289  0.43589125  0.94058254  1.0
  Tm  Tm13  1  0.80962787  0.06265055  0.55710962  1.0
  Tm  Tm14  1  0.68737060  0.93706802  0.06175612  1.0
  Tm  Tm15  1  0.19118856  0.56394602  0.43958261  1.0
  Tm  Tm16  1  0.47439320  0.24750428  0.48745763  1.0
  Tm  Tm17  1  0.97434578  0.24996118  0.01178099  1.0
  Tm  Tm18  1  0.52665729  0.75230981  0.50933068  1.0
  Tm  Tm19  1  0.02544451  0.75010868  0.98934008  1.0
  Bi  Bi20  1  0.06574282  0.50461037  0.17474988  1.0
  Bi  Bi21  1  0.43453212  0.49570890  0.67248627  1.0
  Bi  Bi22  1  0.93385153  0.00423109  0.82633569  1.0
  Bi  Bi23  1  0.43430806  0.00423317  0.67388942  1.0
  Bi  Bi24  1  0.93419731  0.49558694  0.82626592  1.0
  Bi  Bi25  1  0.56606659  0.50388165  0.32618150  1.0
  Bi  Bi26  1  0.06601849  0.99547295  0.17345311  1.0
  Sb  Sb27  1  0.40524490  0.74931812  0.96101429  1.0
  Sb  Sb28  1  0.90700014  0.74891009  0.53882213  1.0
  Sb  Sb29  1  0.59449815  0.25090313  0.03863892  1.0
  Sb  Sb30  1  0.09376590  0.25080770  0.46060079  1.0
  Sb  Sb31  1  0.56502226  0.99600052  0.32803004  1.0