# generated using pymatgen
data_KP2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05658555
_cell_length_b   7.05658556
_cell_length_c   7.05658508
_cell_angle_alpha   147.34725398
_cell_angle_beta   147.34725386
_cell_angle_gamma   46.84989128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KP2IrRu
_chemical_formula_sum   'K1 P2 Ir1 Ru1'
_cell_volume   101.91459446
_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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.34326736  0.34326736  0.00000000  1.0
  P  P2  1  0.65673264  0.65673264  1.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0