# generated using pymatgen
data_Sm6HoSn23Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88729367
_cell_length_b   9.88729230
_cell_length_c   10.07954944
_cell_angle_alpha   90.03347440
_cell_angle_beta   89.96652743
_cell_angle_gamma   120.08846011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6HoSn23Ru6
_chemical_formula_sum   'Sm6 Ho1 Sn23 Ru6'
_cell_volume   852.58688171
_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
  Sm  Sm0  1  0.99928086  0.00071914  0.00085551  1.0
  Sm  Sm1  1  0.51797344  0.48202656  0.69786227  1.0
  Sm  Sm2  1  0.51803525  0.03574522  0.69749820  1.0
  Sm  Sm3  1  0.96425478  0.48196475  0.69749820  1.0
  Sm  Sm4  1  0.03607505  0.51855568  0.30220616  1.0
  Sm  Sm5  1  0.48144432  0.96392495  0.30220616  1.0
  Ho  Ho6  1  0.48447916  0.51552084  0.30088704  1.0
  Sn  Sn7  1  0.66673030  0.33326970  0.18067993  1.0
  Sn  Sn8  1  0.66672178  0.33327822  0.88055857  1.0
  Sn  Sn9  1  0.33675779  0.66324221  0.12234017  1.0
  Sn  Sn10  1  0.34801360  0.34850987  0.00032039  1.0
  Sn  Sn11  1  0.99912129  0.65207573  0.99994331  1.0
  Sn  Sn12  1  0.65152558  0.99954907  0.00012129  1.0
  Sn  Sn13  1  0.65149013  0.65198640  0.00032039  1.0
  Sn  Sn14  1  0.33303629  0.66696371  0.82030692  1.0
  Sn  Sn15  1  0.44391082  0.22343332  0.45827038  1.0
  Sn  Sn16  1  0.22149628  0.77850372  0.54119113  1.0
  Sn  Sn17  1  0.22365928  0.44477161  0.53976653  1.0
  Sn  Sn18  1  0.55522839  0.77634072  0.53976653  1.0
  Sn  Sn19  1  0.11466043  0.88533957  0.27801668  1.0
  Sn  Sn20  1  0.77656668  0.55608918  0.45827038  1.0
  Sn  Sn21  1  0.77801964  0.22198036  0.45843318  1.0
  Sn  Sn22  1  0.34792427  0.00087871  0.99994331  1.0
  Sn  Sn23  1  0.11777119  0.23374483  0.27772885  1.0
  Sn  Sn24  1  0.76625517  0.88222881  0.27772885  1.0
  Sn  Sn25  1  0.23074995  0.11546355  0.72252104  1.0
  Sn  Sn26  1  0.88453645  0.76925005  0.72252104  1.0
  Sn  Sn27  1  0.88473201  0.11526799  0.72212329  1.0
  Sn  Sn28  1  0.99951608  0.00048392  0.49948426  1.0
  Sn  Sn29  1  0.00045093  0.34847442  0.00012129  1.0
  Ru  Ru30  1  0.16906466  0.83093534  0.79893888  1.0
  Ru  Ru31  1  0.16941862  0.33865316  0.79836891  1.0
  Ru  Ru32  1  0.66134684  0.83058138  0.79836891  1.0
  Ru  Ru33  1  0.33919267  0.17084952  0.20168267  1.0
  Ru  Ru34  1  0.82915048  0.66080733  0.20168267  1.0
  Ru  Ru35  1  0.83140957  0.16859043  0.20146570  1.0