# generated using pymatgen
data_Ho2Er6In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25285536
_cell_length_b   10.25318810
_cell_length_c   7.02806437
_cell_angle_alpha   90.00467468
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99891697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er6In3Os
_chemical_formula_sum   'Ho4 Er12 In6 Os2'
_cell_volume   639.84511027
_cell_formula_units_Z   2
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  0.53460495  0.06920890  0.79262829  1.0
  Ho  Ho1  1  0.93094763  0.46542070  0.79278384  1.0
  Ho  Ho2  1  0.53447407  0.46542070  0.79278384  1.0
  Ho  Ho3  1  0.46525807  0.93051614  0.29276040  1.0
  Er  Er4  1  0.07004062  0.53499809  0.29282422  1.0
  Er  Er5  1  0.46495847  0.53499809  0.29282422  1.0
  Er  Er6  1  0.82347053  0.64694007  0.49773466  1.0
  Er  Er7  1  0.35281097  0.17666667  0.49790853  1.0
  Er  Er8  1  0.82385470  0.17666667  0.49790853  1.0
  Er  Er9  1  0.17634477  0.35268954  0.99889499  1.0
  Er  Er10  1  0.64716328  0.82344541  0.99853114  1.0
  Er  Er11  1  0.17628213  0.82344541  0.99853114  1.0
  Er  Er12  1  0.66687069  0.33374038  0.17382130  1.0
  Er  Er13  1  0.33318906  0.66638012  0.67365758  1.0
  Er  Er14  1  0.99997989  0.99995977  0.77962091  1.0
  Er  Er15  1  0.99998396  0.99996692  0.27985274  1.0
  In  In16  1  0.83725943  0.67451985  0.04233397  1.0
  In  In17  1  0.32560268  0.16274539  0.04233300  1.0
  In  In18  1  0.83714171  0.16274539  0.04233300  1.0
  In  In19  1  0.16298007  0.32595914  0.54219071  1.0
  In  In20  1  0.67428119  0.83702998  0.54222488  1.0
  In  In21  1  0.16274979  0.83702998  0.54222488  1.0
  Os  Os22  1  0.66662059  0.33324018  0.56434993  1.0
  Os  Os23  1  0.33313174  0.66626549  0.06484432  1.0