# generated using pymatgen
data_Rb5(IrN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55389009
_cell_length_b   9.55389014
_cell_length_c   3.70100071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5(IrN)3
_chemical_formula_sum   'Rb5 Ir3 N3'
_cell_volume   292.55686847
_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  0.73117441  1.00000000  0.50000000  1.0
  Rb  Rb1  1  0.26882659  0.26882659  0.50000000  1.0
  Rb  Rb2  1  0.66666600  0.33333300  0.50000000  1.0
  Rb  Rb3  1  0.33333400  0.66666700  0.50000000  1.0
  Rb  Rb4  1  1.00000000  0.73117441  0.50000000  1.0
  Ir  Ir5  1  0.36396913  1.00000000  0.00000000  1.0
  Ir  Ir6  1  1.00000000  0.36396913  0.00000000  1.0
  Ir  Ir7  1  0.63603087  0.63603087  0.00000000  1.0
  N  N8  1  0.36422328  1.00000000  0.50000000  1.0
  N  N9  1  1.00000000  0.36422328  0.50000000  1.0
  N  N10  1  0.63577772  0.63577672  0.50000000  1.0