# generated using pymatgen
data_Er8Nb11Si16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99804321
_cell_length_b   6.99804353
_cell_length_c   12.91924202
_cell_angle_alpha   90.09046836
_cell_angle_beta   89.90953095
_cell_angle_gamma   89.75939682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb11Si16Os
_chemical_formula_sum   'Er8 Nb11 Si16 Os1'
_cell_volume   632.68185157
_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  0.34102316  0.00185800  0.46785484  1.0
  Er  Er1  1  0.49746072  0.84153252  0.71918499  1.0
  Er  Er2  1  0.49978165  0.15959677  0.21645643  1.0
  Er  Er3  1  0.84153252  0.49746072  0.28081501  1.0
  Er  Er4  1  0.15959677  0.49978165  0.78354357  1.0
  Er  Er5  1  0.65847947  0.99950079  0.96869127  1.0
  Er  Er6  1  0.00185800  0.34102316  0.53214516  1.0
  Er  Er7  1  0.99950079  0.65847947  0.03130873  1.0
  Nb  Nb8  1  0.17457659  0.82907176  0.24694412  1.0
  Nb  Nb9  1  0.82907176  0.17457659  0.75305588  1.0
  Nb  Nb10  1  0.67158740  0.67158740  0.50000000  1.0
  Nb  Nb11  1  0.14832213  0.00180774  0.87401741  1.0
  Nb  Nb12  1  0.49402520  0.65747509  0.12332529  1.0
  Nb  Nb13  1  0.50470310  0.34890827  0.62564537  1.0
  Nb  Nb14  1  0.65747509  0.49402520  0.87667471  1.0
  Nb  Nb15  1  0.34890827  0.50470310  0.37435463  1.0
  Nb  Nb16  1  0.84816181  0.99358820  0.37399349  1.0
  Nb  Nb17  1  0.00180774  0.14832213  0.12598259  1.0
  Nb  Nb18  1  0.99358820  0.84816181  0.62600651  1.0
  Si  Si19  1  0.20466540  0.13592644  0.68291124  1.0
  Si  Si20  1  0.36732593  0.70034039  0.93279438  1.0
  Si  Si21  1  0.63503229  0.29453753  0.43244059  1.0
  Si  Si22  1  0.70034039  0.36732593  0.06720562  1.0
  Si  Si23  1  0.29453753  0.63503229  0.56755941  1.0
  Si  Si24  1  0.79386729  0.86456431  0.18232268  1.0
  Si  Si25  1  0.13592644  0.20466540  0.31708876  1.0
  Si  Si26  1  0.86456431  0.79386729  0.81767732  1.0
  Si  Si27  1  0.29227450  0.96000482  0.05994107  1.0
  Si  Si28  1  0.54588164  0.79576080  0.31311948  1.0
  Si  Si29  1  0.44846410  0.20757183  0.81862168  1.0
  Si  Si30  1  0.79576080  0.54588164  0.68688052  1.0
  Si  Si31  1  0.20757183  0.44846410  0.18137832  1.0
  Si  Si32  1  0.70512054  0.04729581  0.56413392  1.0
  Si  Si33  1  0.96000482  0.29227450  0.94005893  1.0
  Si  Si34  1  0.04729581  0.70512054  0.43586608  1.0
  Os  Os35  1  0.32990699  0.32990699  0.00000000  1.0