# generated using pymatgen
data_Sm3Ho(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12630567
_cell_length_b   8.14045781
_cell_length_c   5.81907539
_cell_angle_alpha   70.53977260
_cell_angle_beta   70.49741889
_cell_angle_gamma   93.87057183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho(Si5Os3)2
_chemical_formula_sum   'Sm3 Ho1 Si10 Os6'
_cell_volume   335.13928770
_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  0.39790977  0.13264957  0.74469101  1.0
  Sm  Sm1  1  0.13280003  0.39674432  0.24556784  1.0
  Sm  Sm2  1  0.60163888  0.86817493  0.25501412  1.0
  Ho  Ho3  1  0.86789998  0.60297086  0.75384480  1.0
  Si  Si4  1  0.06199535  0.25953752  0.83584652  1.0
  Si  Si5  1  0.73923837  0.93442332  0.66597785  1.0
  Si  Si6  1  0.93623671  0.73984917  0.16525895  1.0
  Si  Si7  1  0.26207757  0.06308923  0.33433295  1.0
  Si  Si8  1  0.20766718  0.79109070  0.74752840  1.0
  Si  Si9  1  0.79073458  0.20733262  0.25402968  1.0
  Si  Si10  1  0.51428595  0.48979794  0.74712063  1.0
  Si  Si11  1  0.48860850  0.51242443  0.25076959  1.0
  Si  Si12  1  0.77209867  0.22968276  0.74831367  1.0
  Si  Si13  1  0.22688872  0.77220261  0.25271358  1.0
  Os  Os14  1  0.25357278  0.54063488  0.63344639  1.0
  Os  Os15  1  0.45663959  0.74324588  0.86951011  1.0
  Os  Os16  1  0.74591806  0.46009959  0.36495601  1.0
  Os  Os17  1  0.54413650  0.25817844  0.13013856  1.0
  Os  Os18  1  0.00306970  0.99515814  0.75040114  1.0
  Os  Os19  1  0.99658411  0.00271210  0.25053919  1.0