# generated using pymatgen
data_Li3Mn(Al2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20917835
_cell_length_b   6.09557822
_cell_length_c   8.42404161
_cell_angle_alpha   89.99999656
_cell_angle_beta   89.98997418
_cell_angle_gamma   90.00001522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(Al2Ir)4
_chemical_formula_sum   'Li3 Mn1 Al8 Ir4'
_cell_volume   216.13879866
_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  0.74959372  0.75000008  0.38026820  1.0
  Li  Li1  1  0.25000833  0.25000031  0.62500025  1.0
  Li  Li2  1  0.75045483  0.75000057  0.86972579  1.0
  Mn  Mn3  1  0.24972049  0.24999946  0.12500582  1.0
  Al  Al4  1  0.74978363  0.51062742  0.12499423  1.0
  Al  Al5  1  0.74978326  0.98937443  0.12499439  1.0
  Al  Al6  1  0.24931809  0.99943336  0.37923056  1.0
  Al  Al7  1  0.24932356  0.50055987  0.37922289  1.0
  Al  Al8  1  0.75024540  0.49154499  0.62499642  1.0
  Al  Al9  1  0.75024374  0.00845684  0.62499709  1.0
  Al  Al10  1  0.25074118  0.99944112  0.87078425  1.0
  Al  Al11  1  0.25074154  0.50055986  0.87078382  1.0
  Ir  Ir12  1  0.24968071  0.75000103  0.12500401  1.0
  Ir  Ir13  1  0.74941811  0.24999981  0.36580861  1.0
  Ir  Ir14  1  0.25042240  0.74999998  0.62500004  1.0
  Ir  Ir15  1  0.75052002  0.25000088  0.88418962  1.0