# generated using pymatgen
data_K3Rb2(IrN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20729738
_cell_length_b   9.33260714
_cell_length_c   3.69690757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45123814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Rb2(IrN)3
_chemical_formula_sum   'K3 Rb2 Ir3 N3'
_cell_volume   273.84930318
_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
  K  K0  1  0.66363346  0.33123365  0.50000000  1.0
  K  K1  1  0.33636654  0.66760119  0.50000000  1.0
  K  K2  1  1.00000000  0.72517926  0.50000000  1.0
  Rb  Rb3  1  0.73211131  0.00164839  0.50000000  1.0
  Rb  Rb4  1  0.26788969  0.26953908  0.50000000  1.0
  Ir  Ir5  1  0.36533001  0.99415060  0.00000000  1.0
  Ir  Ir6  1  1.00000000  0.37931862  0.00000000  1.0
  Ir  Ir7  1  0.63466999  0.62881959  0.00000000  1.0
  N  N8  1  0.36585784  0.99431973  0.50000000  1.0
  N  N9  1  1.00000000  0.37972899  0.50000000  1.0
  N  N10  1  0.63414316  0.62846189  0.50000000  1.0