# generated using pymatgen
data_RbSnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51126800
_cell_length_b   3.51126515
_cell_length_c   12.79150300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSnN
_chemical_formula_sum   'Rb2 Sn2 N2'
_cell_volume   136.57766902
_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  0.66666900  0.33333900  0.74955500  1.0
  Rb  Rb1  1  0.33333100  0.66666100  0.24955500  1.0
  Sn  Sn2  1  0.99999700  0.99999300  0.50677300  1.0
  Sn  Sn3  1  0.00000300  0.00000700  0.00677300  1.0
  N  N4  1  0.33333100  0.66666100  0.58831200  1.0
  N  N5  1  0.66666900  0.33333900  0.08831200  1.0