# generated using pymatgen
data_RbLa2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21690475
_cell_length_b   5.21690532
_cell_length_c   9.36718781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLa2(H6Ir)2
_chemical_formula_sum   'Rb1 La2 H12 Ir2'
_cell_volume   220.78306855
_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
  La  La1  1  0.66666700  0.33333300  0.36510684  1.0
  La  La2  1  0.33333300  0.66666700  0.63489316  1.0
  H  H3  1  0.17885622  0.82114378  0.38377111  1.0
  H  H4  1  0.64228856  0.82114378  0.38377111  1.0
  H  H5  1  0.17885622  0.35771144  0.38377111  1.0
  H  H6  1  0.82114378  0.17885622  0.61622889  1.0
  H  H7  1  0.35771144  0.17885622  0.61622889  1.0
  H  H8  1  0.82114378  0.64228856  0.61622889  1.0
  H  H9  1  0.52108865  0.04217629  0.83017300  1.0
  H  H10  1  0.52108865  0.47891135  0.83017300  1.0
  H  H11  1  0.95782371  0.47891135  0.83017300  1.0
  H  H12  1  0.47891135  0.95782371  0.16982700  1.0
  H  H13  1  0.47891135  0.52108865  0.16982700  1.0
  H  H14  1  0.04217629  0.52108865  0.16982700  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.72070243  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.27929757  1.0