# generated using pymatgen
data_Nb6Si6Mo5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65960120
_cell_length_b   7.67305740
_cell_length_c   7.65963631
_cell_angle_alpha   126.45724887
_cell_angle_beta   128.20126701
_cell_angle_gamma   77.68666573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Si6Mo5Os
_chemical_formula_sum   'Nb6 Si6 Mo5 Os1'
_cell_volume   275.93538840
_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
  Nb  Nb0  1  0.54952564  0.08540679  0.03735795  1.0
  Nb  Nb1  1  0.44868321  0.49678757  0.55151764  1.0
  Nb  Nb2  1  0.94508002  0.49686585  0.04781106  1.0
  Nb  Nb3  1  0.04786101  0.08541049  0.53573254  1.0
  Nb  Nb4  1  0.75642426  0.90802718  0.65507872  1.0
  Nb  Nb5  1  0.25296442  0.90798703  0.15164360  1.0
  Si  Si6  1  0.74636877  0.49656183  0.24971275  1.0
  Si  Si7  1  0.24690151  0.49655251  0.75043643  1.0
  Si  Si8  1  0.33446783  0.82290353  0.48835378  1.0
  Si  Si9  1  0.66809169  0.16532366  0.49704424  1.0
  Si  Si10  1  0.83413057  0.82822968  0.99396792  1.0
  Si  Si11  1  0.17198720  0.17096894  0.99898519  1.0
  Mo  Mo12  1  0.49862365  0.23945683  0.74073945  1.0
  Mo  Mo13  1  0.00157824  0.24151525  0.23997751  1.0
  Mo  Mo14  1  0.12887348  0.75409546  0.62550732  1.0
  Mo  Mo15  1  0.86937871  0.49686393  0.62739638  1.0
  Mo  Mo16  1  0.62761764  0.75230110  0.12493473  1.0
  Os  Os17  1  0.37144215  0.49694038  0.12600479  1.0