# generated using pymatgen
data_Er4Si10OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09582218
_cell_length_b   8.09487765
_cell_length_c   8.10111762
_cell_angle_alpha   137.50659767
_cell_angle_beta   103.52957855
_cell_angle_gamma   91.60778147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si10OsPt5
_chemical_formula_sum   'Er4 Si10 Os1 Pt5'
_cell_volume   332.02061566
_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  0.85985017  0.63170909  0.23096639  1.0
  Er  Er1  1  0.14006729  0.37129942  0.77220533  1.0
  Er  Er2  1  0.40082063  0.12892321  0.26896790  1.0
  Er  Er3  1  0.59921845  0.86796117  0.72790223  1.0
  Si  Si4  1  0.50013107  0.75019385  0.24995855  1.0
  Si  Si5  1  0.49979528  0.24976027  0.74992798  1.0
  Si  Si6  1  0.22549096  0.97562706  0.75020643  1.0
  Si  Si7  1  0.77461184  0.52459616  0.74958556  1.0
  Si  Si8  1  0.77075163  0.02075551  0.24998931  1.0
  Si  Si9  1  0.22908764  0.47907811  0.25026848  1.0
  Si  Si10  1  0.04302369  0.88600243  0.14644453  1.0
  Si  Si11  1  0.95706543  0.10324865  0.84269250  1.0
  Si  Si12  1  0.73952785  0.39656456  0.35372927  1.0
  Si  Si13  1  0.26052721  0.61420112  0.65711941  1.0
  Os  Os14  1  0.00001434  0.74987815  0.75015790  1.0
  Pt  Pt15  1  0.00004837  0.25007479  0.24984602  1.0
  Pt  Pt16  1  0.24576103  0.86423852  0.38579952  1.0
  Pt  Pt17  1  0.75411192  0.13998515  0.61832655  1.0
  Pt  Pt18  1  0.47844849  0.36000269  0.11423865  1.0
  Pt  Pt19  1  0.52164670  0.63590010  0.88166749  1.0