# generated using pymatgen
data_Nb5Si3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52019478
_cell_length_b   7.52019478
_cell_length_c   5.40887122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5Si3N
_chemical_formula_sum   'Nb10 Si6 N2'
_cell_volume   264.90823586
_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  0.23391037  0.00000000  0.25000000  1.0
  Nb  Nb1  1  0.76608963  -0.00000000  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.23391037  0.25000000  1.0
  Nb  Nb3  1  -0.00000000  0.76608963  0.75000000  1.0
  Nb  Nb4  1  0.76608963  0.76608963  0.25000000  1.0
  Nb  Nb5  1  0.23391037  0.23391037  0.75000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  -0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  -0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.59372297  -0.00000000  0.25000000  1.0
  Si  Si11  1  0.40627703  0.00000000  0.75000000  1.0
  Si  Si12  1  -0.00000000  0.59372297  0.25000000  1.0
  Si  Si13  1  0.00000000  0.40627703  0.75000000  1.0
  Si  Si14  1  0.40627703  0.40627703  0.25000000  1.0
  Si  Si15  1  0.59372297  0.59372297  0.75000000  1.0
  N  N16  1  0.00000000  -0.00000000  -0.00000000  1.0
  N  N17  1  0.00000000  -0.00000000  0.50000000  1.0