# generated using pymatgen
data_RbSc2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74790024
_cell_length_b   4.74790135
_cell_length_c   9.12324788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSc2(H6Ir)2
_chemical_formula_sum   'Rb1 Sc2 H12 Ir2'
_cell_volume   178.10799404
_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
  Sc  Sc1  1  0.66666700  0.33333300  0.37749441  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.62250559  1.0
  H  H3  1  0.16184129  0.83815871  0.39977815  1.0
  H  H4  1  0.67631841  0.83815871  0.39977815  1.0
  H  H5  1  0.16184129  0.32368159  0.39977815  1.0
  H  H6  1  0.83815871  0.16184129  0.60022185  1.0
  H  H7  1  0.32368159  0.16184129  0.60022185  1.0
  H  H8  1  0.83815871  0.67631841  0.60022185  1.0
  H  H9  1  0.50248565  0.00497031  0.80776030  1.0
  H  H10  1  0.50248565  0.49751435  0.80776030  1.0
  H  H11  1  0.99502969  0.49751435  0.80776030  1.0
  H  H12  1  0.49751435  0.99502969  0.19223970  1.0
  H  H13  1  0.49751435  0.50248565  0.19223970  1.0
  H  H14  1  0.00497031  0.50248565  0.19223970  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.69925448  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.30074552  1.0