# generated using pymatgen
data_RbI4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66588321
_cell_length_b   8.66588321
_cell_length_c   8.66588321
_cell_angle_alpha   138.53930465
_cell_angle_beta   138.53930465
_cell_angle_gamma   60.07802443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbI4N3
_chemical_formula_sum   'Rb1 I4 N3'
_cell_volume   282.35262244
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.00000000  1.0
  I  I1  1  0.00000000  0.50000000  0.50000000  1.0
  I  I2  1  0.24383400  0.24383400  0.00000000  1.0
  I  I3  1  0.50000000  0.00000000  0.50000000  1.0
  I  I4  1  0.75616600  0.75616600  0.00000000  1.0
  N  N5  1  0.75000000  0.25000000  0.50000000  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.25000000  0.75000000  0.50000000  1.0