# generated using pymatgen
data_RbN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82992666
_cell_length_b   5.83083352
_cell_length_c   5.83083319
_cell_angle_alpha   99.74607738
_cell_angle_beta   114.54608736
_cell_angle_gamma   114.54607683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbN3
_chemical_formula_sum   'Rb2 N6'
_cell_volume   149.35040345
_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
  Rb  Rb0  1  -0.00000000  0.75000100  0.74999900  1.0
  Rb  Rb1  1  -0.00000000  0.24999900  0.25000100  1.0
  N  N2  1  0.50000000  -0.00000000  0.50000000  1.0
  N  N3  1  0.50000000  0.50000000  -0.00000000  1.0
  N  N4  1  0.76537664  0.63268732  0.13268732  1.0
  N  N5  1  0.50000000  0.13263898  0.36736102  1.0
  N  N6  1  0.50000000  0.86736102  0.63263898  1.0
  N  N7  1  0.23462336  0.36731268  0.86731268  1.0