# generated using pymatgen
data_Er8Ta11Si16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95932296
_cell_length_b   6.95932299
_cell_length_c   12.85136798
_cell_angle_alpha   90.09958428
_cell_angle_beta   89.90041726
_cell_angle_gamma   89.73888617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta11Si16Os
_chemical_formula_sum   'Er8 Ta11 Si16 Os1'
_cell_volume   622.41136704
_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
  Er  Er0  1  0.33987835  0.00215373  0.46844184  1.0
  Er  Er1  1  0.49701932  0.84036725  0.71970062  1.0
  Er  Er2  1  0.50034712  0.16053171  0.21717965  1.0
  Er  Er3  1  0.84036725  0.49701932  0.28029938  1.0
  Er  Er4  1  0.16053171  0.50034712  0.78282035  1.0
  Er  Er5  1  0.65987310  0.99913729  0.96925461  1.0
  Er  Er6  1  0.00215373  0.33987835  0.53155816  1.0
  Er  Er7  1  0.99913729  0.65987310  0.03074539  1.0
  Ta  Ta8  1  0.17396481  0.82948115  0.24728344  1.0
  Ta  Ta9  1  0.82948115  0.17396481  0.75271656  1.0
  Ta  Ta10  1  0.67128135  0.67128135  0.50000000  1.0
  Ta  Ta11  1  0.14850616  0.00244056  0.87404811  1.0
  Ta  Ta12  1  0.49431463  0.65757200  0.12352455  1.0
  Ta  Ta13  1  0.50481367  0.34827731  0.62565608  1.0
  Ta  Ta14  1  0.65757200  0.49431463  0.87647545  1.0
  Ta  Ta15  1  0.34827731  0.50481367  0.37434392  1.0
  Ta  Ta16  1  0.84752893  0.99333592  0.37405539  1.0
  Ta  Ta17  1  0.00244056  0.14850616  0.12595189  1.0
  Ta  Ta18  1  0.99333592  0.84752893  0.62594461  1.0
  Si  Si19  1  0.20411534  0.13561797  0.68248398  1.0
  Si  Si20  1  0.36760324  0.70210232  0.93209780  1.0
  Si  Si21  1  0.63491324  0.29494851  0.43218562  1.0
  Si  Si22  1  0.70210232  0.36760324  0.06790220  1.0
  Si  Si23  1  0.29494851  0.63491324  0.56781438  1.0
  Si  Si24  1  0.79443447  0.86460643  0.18213199  1.0
  Si  Si25  1  0.13561797  0.20411534  0.31751602  1.0
  Si  Si26  1  0.86460643  0.79443447  0.81786801  1.0
  Si  Si27  1  0.29325754  0.95899521  0.06080572  1.0
  Si  Si28  1  0.54461429  0.79637938  0.31355858  1.0
  Si  Si29  1  0.45019319  0.20639131  0.81813736  1.0
  Si  Si30  1  0.79637938  0.54461429  0.68644142  1.0
  Si  Si31  1  0.20639131  0.45019319  0.18186264  1.0
  Si  Si32  1  0.70414591  0.04600706  0.56449422  1.0
  Si  Si33  1  0.95899521  0.29325754  0.93919428  1.0
  Si  Si34  1  0.04600706  0.70414591  0.43550578  1.0
  Os  Os35  1  0.33085324  0.33085324  0.00000000  1.0