# generated using pymatgen
data_RbNa4(IrN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84759287
_cell_length_b   8.37750068
_cell_length_c   3.68323636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.92874990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNa4(IrN)3
_chemical_formula_sum   'Rb1 Na4 Ir3 N3'
_cell_volume   213.94501900
_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  0.78096391  1.00000000  0.50000100  1.0
  Na  Na1  1  0.27697934  0.29093120  0.50000100  1.0
  Na  Na2  1  0.66056846  0.31338267  0.50000100  1.0
  Na  Na3  1  0.34718779  0.68661833  0.50000100  1.0
  Na  Na4  1  0.98604813  0.70906980  0.50000100  1.0
  Ir  Ir5  1  0.33644452  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.02279771  0.40789158  0.00000000  1.0
  Ir  Ir7  1  0.61490613  0.59210842  0.00000000  1.0
  N  N8  1  0.33693082  0.00000000  0.50000100  1.0
  N  N9  1  0.02256553  0.40795986  0.50000100  1.0
  N  N10  1  0.61460766  0.59204214  0.50000100  1.0