# generated using pymatgen
data_Ho7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65213982
_cell_length_b   9.65214956
_cell_length_c   9.83069130
_cell_angle_alpha   90.00026962
_cell_angle_beta   89.99981414
_cell_angle_gamma   119.99990286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Co6Sn23
_chemical_formula_sum   'Ho7 Co6 Sn23'
_cell_volume   793.16357667
_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  0.00000189  -0.00000037  -0.00002595  1.0
  Ho  Ho1  1  0.52147004  0.47852596  0.69342124  1.0
  Ho  Ho2  1  0.52146980  0.04294376  0.69342190  1.0
  Ho  Ho3  1  0.95705925  0.47852969  0.69342259  1.0
  Ho  Ho4  1  0.04295810  0.52148155  0.30658932  1.0
  Ho  Ho5  1  0.47851842  0.95704146  0.30658991  1.0
  Ho  Ho6  1  0.47852262  0.52147720  0.30658946  1.0
  Co  Co7  1  0.16741063  0.83259122  0.80311757  1.0
  Co  Co8  1  0.16740491  0.33481411  0.80312134  1.0
  Co  Co9  1  0.66518732  0.83259660  0.80312167  1.0
  Co  Co10  1  0.33482551  0.16741250  0.19687759  1.0
  Co  Co11  1  0.83258644  0.66517438  0.19687693  1.0
  Co  Co12  1  0.83258276  0.16741509  0.19687987  1.0
  Sn  Sn13  1  0.66667967  0.33332470  0.17984343  1.0
  Sn  Sn14  1  0.66666601  0.33333314  0.88424266  1.0
  Sn  Sn15  1  0.33333169  0.66666681  0.11575250  1.0
  Sn  Sn16  1  0.34698492  0.34697855  0.00000035  1.0
  Sn  Sn17  1  -0.00000644  0.65301444  -0.00000051  1.0
  Sn  Sn18  1  0.65302108  0.00000746  0.00000116  1.0
  Sn  Sn19  1  0.65302092  0.65301420  0.00000086  1.0
  Sn  Sn20  1  0.33334501  0.66667304  0.82015947  1.0
  Sn  Sn21  1  0.43866012  0.21932965  0.45144742  1.0
  Sn  Sn22  1  0.21932608  0.78067353  0.54855688  1.0
  Sn  Sn23  1  0.21932539  0.43865303  0.54855716  1.0
  Sn  Sn24  1  0.56135046  0.78067613  0.54855841  1.0
  Sn  Sn25  1  0.11699459  0.88300442  0.27541929  1.0
  Sn  Sn26  1  0.78067034  0.56134034  0.45144762  1.0
  Sn  Sn27  1  0.78067193  0.21932786  0.45145034  1.0
  Sn  Sn28  1  0.34698477  0.00000629  -0.00000029  1.0
  Sn  Sn29  1  0.11699428  0.23399294  0.27541581  1.0
  Sn  Sn30  1  0.76600304  0.88300277  0.27541526  1.0
  Sn  Sn31  1  0.23399358  0.11699523  0.72457294  1.0
  Sn  Sn32  1  0.88300025  0.76600044  0.72457688  1.0
  Sn  Sn33  1  0.88299394  0.11700428  0.72457576  1.0
  Sn  Sn34  1  -0.00000142  0.00000049  0.50000277  1.0
  Sn  Sn35  1  -0.00000690  0.34697912  0.00000037  1.0