# generated using pymatgen
data_LiMn3(AlIr2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98460386
_cell_length_b   5.98473479
_cell_length_c   5.99262374
_cell_angle_alpha   89.99991107
_cell_angle_beta   90.00038472
_cell_angle_gamma   90.00043449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(AlIr2)4
_chemical_formula_sum   'Li1 Mn3 Al4 Ir8'
_cell_volume   214.63341136
_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  0.74988763  0.25004907  0.00000203  1.0
  Mn  Mn1  1  0.25012196  0.74998751  0.00000195  1.0
  Mn  Mn2  1  0.24995575  0.75003513  0.50000171  1.0
  Mn  Mn3  1  0.75007491  0.24997740  0.50000651  1.0
  Al  Al4  1  0.25002720  0.25001657  0.99999672  1.0
  Al  Al5  1  0.74996067  0.74995709  0.99999918  1.0
  Al  Al6  1  0.24992100  0.24998959  0.49999484  1.0
  Al  Al7  1  0.75001359  0.75000057  0.49999379  1.0
  Ir  Ir8  1  0.99831439  0.00167351  0.24753421  1.0
  Ir  Ir9  1  0.99832811  0.49832626  0.24756658  1.0
  Ir  Ir10  1  0.50169045  0.00169020  0.24761116  1.0
  Ir  Ir11  1  0.50168202  0.49830709  0.24763764  1.0
  Ir  Ir12  1  0.50168884  0.00168579  0.75239179  1.0
  Ir  Ir13  1  0.50167947  0.49831064  0.75236495  1.0
  Ir  Ir14  1  0.99831961  0.00166926  0.75246587  1.0
  Ir  Ir15  1  0.99833241  0.49833034  0.75243308  1.0