# generated using pymatgen
data_KEu2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19462988
_cell_length_b   5.19463021
_cell_length_c   8.66449002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu2(H6Ir)2
_chemical_formula_sum   'K1 Eu2 H12 Ir2'
_cell_volume   202.48036784
_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
  Eu  Eu1  1  0.66666700  0.33333300  0.35927221  1.0
  Eu  Eu2  1  0.33333300  0.66666700  0.64072779  1.0
  H  H3  1  0.17639029  0.82360971  0.38213070  1.0
  H  H4  1  0.64721942  0.82360971  0.38213070  1.0
  H  H5  1  0.17639029  0.35278058  0.38213070  1.0
  H  H6  1  0.82360971  0.17639029  0.61786930  1.0
  H  H7  1  0.35278058  0.17639029  0.61786930  1.0
  H  H8  1  0.82360971  0.64721942  0.61786930  1.0
  H  H9  1  0.52285418  0.04570735  0.84415086  1.0
  H  H10  1  0.52285418  0.47714582  0.84415086  1.0
  H  H11  1  0.95429265  0.47714582  0.84415086  1.0
  H  H12  1  0.47714582  0.95429265  0.15584914  1.0
  H  H13  1  0.47714582  0.52285418  0.15584914  1.0
  H  H14  1  0.04570735  0.52285418  0.15584914  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.72412466  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.27587534  1.0