# generated using pymatgen
data_K3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60246627
_cell_length_b   7.60246627
_cell_length_c   5.54153800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ir
_chemical_formula_sum   'K6 Ir2'
_cell_volume   277.37667708
_cell_formula_units_Z   2
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  0.18691700  0.37383500  0.25000000  1.0
  K  K1  1  0.62616500  0.81308300  0.25000000  1.0
  K  K2  1  0.18691700  0.81308300  0.25000000  1.0
  K  K3  1  0.81308300  0.62616500  0.75000000  1.0
  K  K4  1  0.37383500  0.18691700  0.75000000  1.0
  K  K5  1  0.81308300  0.18691700  0.75000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.75000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.25000000  1.0