# generated using pymatgen
data_LiLa2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80240979
_cell_length_b   4.80240977
_cell_length_c   8.63256274
_cell_angle_alpha   89.99552630
_cell_angle_beta   90.00447370
_cell_angle_gamma   120.00073261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2(H6Ir)2
_chemical_formula_sum   'Li1 La2 H12 Ir2'
_cell_volume   172.41918863
_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
  Li  Li0  1  0.66668124  0.33331876  0.29636894  1.0
  La  La1  1  0.99999157  0.00000843  0.01667642  1.0
  La  La2  1  0.33334095  0.66665905  0.60739625  1.0
  H  H3  1  0.16776175  0.83223825  0.35359029  1.0
  H  H4  1  0.66452811  0.83225739  0.35363591  1.0
  H  H5  1  0.16774261  0.33547189  0.35363591  1.0
  H  H6  1  0.83519350  0.16480650  0.65905998  1.0
  H  H7  1  0.32955285  0.16477232  0.65905370  1.0
  H  H8  1  0.83522768  0.67044715  0.65905370  1.0
  H  H9  1  0.49907357  0.99812941  0.87769193  1.0
  H  H10  1  0.49905110  0.50094890  0.87768920  1.0
  H  H11  1  0.00187059  0.50092643  0.87769193  1.0
  H  H12  1  0.49811509  0.99625235  0.13156770  1.0
  H  H13  1  0.49811753  0.50188247  0.13158710  1.0
  H  H14  1  0.00374765  0.50188491  0.13156770  1.0
  Ir  Ir15  1  0.66665976  0.33334024  0.76822013  1.0
  Ir  Ir16  1  0.33334444  0.66665556  0.24551219  1.0