# generated using pymatgen
data_Nb3Si3MoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51464628
_cell_length_b   7.51464543
_cell_length_c   7.51464634
_cell_angle_alpha   126.84315802
_cell_angle_beta   124.15454112
_cell_angle_gamma   80.73194254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Si3MoOs2
_chemical_formula_sum   'Nb6 Si6 Mo2 Os4'
_cell_volume   270.96942534
_cell_formula_units_Z   2
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  0.55957214  0.09463421  0.03506407  1.0
  Nb  Nb1  1  0.44042786  0.47549192  0.53506407  1.0
  Nb  Nb2  1  0.96198755  0.49085396  0.02886641  1.0
  Nb  Nb3  1  0.03801245  0.06687886  0.52886641  1.0
  Nb  Nb4  1  0.75315852  0.91869884  0.66554032  1.0
  Nb  Nb5  1  0.24684148  0.91238181  0.16554032  1.0
  Si  Si6  1  0.78047254  0.54957997  0.26910743  1.0
  Si  Si7  1  0.21952746  0.48863489  0.76910743  1.0
  Si  Si8  1  0.33486563  0.81904066  0.49404214  1.0
  Si  Si9  1  0.66513437  0.15917550  0.48417403  1.0
  Si  Si10  1  0.82499852  0.81904066  0.98417403  1.0
  Si  Si11  1  0.17500148  0.15917550  0.99404214  1.0
  Mo  Mo12  1  0.50000000  0.25003826  0.75003826  1.0
  Mo  Mo13  1  0.00000000  0.25003826  0.25003826  1.0
  Os  Os14  1  0.16241690  0.74878709  0.65789815  1.0
  Os  Os15  1  0.83758310  0.49548125  0.58637019  1.0
  Os  Os16  1  0.59088794  0.74878709  0.08637019  1.0
  Os  Os17  1  0.40911206  0.49548125  0.15789815  1.0