# generated using pymatgen
data_RbEu2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19742596
_cell_length_b   5.19742677
_cell_length_c   9.01843254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbEu2(H6Ir)2
_chemical_formula_sum   'Rb1 Eu2 H12 Ir2'
_cell_volume   210.97861283
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.36345982  1.0
  Eu  Eu2  1  0.33333300  0.66666700  0.63654018  1.0
  H  H3  1  0.17721349  0.82278651  0.38744167  1.0
  H  H4  1  0.64557302  0.82278651  0.38744167  1.0
  H  H5  1  0.17721349  0.35442698  0.38744167  1.0
  H  H6  1  0.82278651  0.17721349  0.61255833  1.0
  H  H7  1  0.35442698  0.17721349  0.61255833  1.0
  H  H8  1  0.82278651  0.64557302  0.61255833  1.0
  H  H9  1  0.52274509  0.04548918  0.83111550  1.0
  H  H10  1  0.52274509  0.47725491  0.83111550  1.0
  H  H11  1  0.95451082  0.47725491  0.83111550  1.0
  H  H12  1  0.47725491  0.95451082  0.16888450  1.0
  H  H13  1  0.47725491  0.52274509  0.16888450  1.0
  H  H14  1  0.04548918  0.52274509  0.16888450  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.71615505  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.28384495  1.0