# generated using pymatgen
data_Nb3Si2OsC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20157579
_cell_length_b   8.20151201
_cell_length_c   8.20153459
_cell_angle_alpha   59.99959597
_cell_angle_beta   59.99983835
_cell_angle_gamma   59.99979961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si2OsC
_chemical_formula_sum   'Nb12 Si8 Os4 C4'
_cell_volume   390.09361029
_cell_formula_units_Z   4
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
  Nb  Nb0  1  0.68907623  0.31091817  0.68908347  1.0
  Nb  Nb1  1  0.93908263  0.56091960  0.56091708  1.0
  Nb  Nb2  1  0.56092422  0.93907591  0.93907555  1.0
  Nb  Nb3  1  0.93907602  0.56091957  0.93908014  1.0
  Nb  Nb4  1  0.56092232  0.56091971  0.93908290  1.0
  Nb  Nb5  1  0.93907801  0.93907955  0.56091659  1.0
  Nb  Nb6  1  0.68907768  0.68908029  0.31091710  1.0
  Nb  Nb7  1  0.31091737  0.68908040  0.68908292  1.0
  Nb  Nb8  1  0.68907578  0.31092409  0.31092445  1.0
  Nb  Nb9  1  0.31092199  0.31092045  0.68908341  1.0
  Nb  Nb10  1  0.56092377  0.93908183  0.56091653  1.0
  Nb  Nb11  1  0.31092398  0.68908043  0.31091986  1.0
  Si  Si12  1  0.33504361  0.33504377  0.33504609  1.0
  Si  Si13  1  0.25513283  0.91495714  0.91495480  1.0
  Si  Si14  1  0.91495668  0.25513413  0.91495371  1.0
  Si  Si15  1  0.91495682  0.91495699  0.25513060  1.0
  Si  Si16  1  0.33504332  0.99486587  0.33504629  1.0
  Si  Si17  1  0.33504318  0.33504301  0.99486940  1.0
  Si  Si18  1  0.99486717  0.33504286  0.33504520  1.0
  Si  Si19  1  0.91495639  0.91495623  0.91495391  1.0
  Os  Os20  1  0.12500000  0.12500000  0.12500000  1.0
  Os  Os21  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os22  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0