# generated using pymatgen
data_Zr7Nb3Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85754058
_cell_length_b   7.85754033
_cell_length_c   5.42725249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Nb3Si6N
_chemical_formula_sum   'Zr7 Nb3 Si6 N1'
_cell_volume   290.19098943
_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
  Zr  Zr0  1  0.99969949  0.75746315  0.25742369  1.0
  Zr  Zr1  1  0.24253685  0.24223835  0.25742369  1.0
  Zr  Zr2  1  0.75776165  0.00030051  0.25742369  1.0
  Zr  Zr3  1  0.99969949  0.24223835  0.74257631  1.0
  Zr  Zr4  1  0.75776165  0.75746315  0.74257631  1.0
  Zr  Zr5  1  0.24253685  0.00030051  0.74257631  1.0
  Zr  Zr6  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  0.99662607  0.39961728  0.24982472  1.0
  Si  Si11  1  0.60038272  0.59700879  0.24982472  1.0
  Si  Si12  1  0.40299121  0.00337393  0.24982472  1.0
  Si  Si13  1  0.99662607  0.59700879  0.75017528  1.0
  Si  Si14  1  0.40299121  0.39961728  0.75017528  1.0
  Si  Si15  1  0.60038272  0.00337393  0.75017528  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0