# generated using pymatgen
data_La2Yb(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92143884
_cell_length_b   4.92143802
_cell_length_c   8.54421297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Yb(H6Ir)2
_chemical_formula_sum   'La2 Yb1 H12 Ir2'
_cell_volume   179.22014064
_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
  La  La0  1  0.00000000  0.00000000  0.00563044  1.0
  La  La1  1  0.33333300  0.66666700  0.62489578  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.35666301  1.0
  H  H3  1  0.17047593  0.82952407  0.36116549  1.0
  H  H4  1  0.65904715  0.82952407  0.36116549  1.0
  H  H5  1  0.17047593  0.34095285  0.36116549  1.0
  H  H6  1  0.82857828  0.17142172  0.63637637  1.0
  H  H7  1  0.34284345  0.17142172  0.63637637  1.0
  H  H8  1  0.82857828  0.65715655  0.63637637  1.0
  H  H9  1  0.50419750  0.00839499  0.87133623  1.0
  H  H10  1  0.50419750  0.49580250  0.87133623  1.0
  H  H11  1  0.99160501  0.49580250  0.87133623  1.0
  H  H12  1  0.49617828  0.99235655  0.13429452  1.0
  H  H13  1  0.49617828  0.50382172  0.13429452  1.0
  H  H14  1  0.00764345  0.50382172  0.13429452  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.75494958  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.24834337  1.0