# generated using pymatgen
data_K5(IrN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09649488
_cell_length_b   9.09649488
_cell_length_c   3.69274621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5(IrN)3
_chemical_formula_sum   'K5 Ir3 N3'
_cell_volume   264.62340369
_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  0.73525794  0.00000000  0.50000000  1.0
  K  K1  1  0.26474306  0.26474306  0.50000000  1.0
  K  K2  1  0.66666600  0.33333300  0.50000000  1.0
  K  K3  1  0.33333400  0.66666700  0.50000000  1.0
  K  K4  1  0.00000000  0.73525794  0.50000000  1.0
  Ir  Ir5  1  0.36440482  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.36440482  0.00000000  1.0
  Ir  Ir7  1  0.63559518  0.63559518  0.00000000  1.0
  N  N8  1  0.36484416  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.36484416  0.50000000  1.0
  N  N10  1  0.63515684  0.63515584  0.50000000  1.0