# generated using pymatgen
data_LiMn(FeRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21680081
_cell_length_b   5.97634788
_cell_length_c   12.61539957
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99952478
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(FeRh2)2
_chemical_formula_sum   'Li3 Mn3 Fe6 Rh12'
_cell_volume   317.92155011
_cell_formula_units_Z   3
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  0.49999894  0.00000000  0.50160274  1.0
  Li  Li1  1  0.00004585  0.50000000  0.66666158  1.0
  Li  Li2  1  0.50003223  0.00000000  0.83177276  1.0
  Mn  Mn3  1  0.99999549  0.50000000  0.99592864  1.0
  Mn  Mn4  1  0.49995564  0.00000000  0.16666412  1.0
  Mn  Mn5  1  0.99995438  0.50000000  0.33740532  1.0
  Fe  Fe6  1  0.99999306  0.00000000  0.99518256  1.0
  Fe  Fe7  1  0.49995385  0.50000000  0.16665957  1.0
  Fe  Fe8  1  0.99995007  0.00000000  0.33813331  1.0
  Fe  Fe9  1  0.49999823  0.50000000  0.50535830  1.0
  Fe  Fe10  1  0.00005711  0.00000000  0.66666903  1.0
  Fe  Fe11  1  0.50003764  0.50000000  0.82797896  1.0
  Rh  Rh12  1  0.49999649  0.24879370  0.99781447  1.0
  Rh  Rh13  1  0.49999649  0.75120630  0.99781447  1.0
  Rh  Rh14  1  0.99995304  0.25075384  0.16665347  1.0
  Rh  Rh15  1  0.99995304  0.74924516  0.16665347  1.0
  Rh  Rh16  1  0.49995242  0.24879900  0.33550322  1.0
  Rh  Rh17  1  0.49995242  0.75120000  0.33550322  1.0
  Rh  Rh18  1  0.00000069  0.24811559  0.50272828  1.0
  Rh  Rh19  1  0.00000069  0.75188441  0.50272828  1.0
  Rh  Rh20  1  0.50006375  0.24868278  0.66668534  1.0
  Rh  Rh21  1  0.50006375  0.75131622  0.66668534  1.0
  Rh  Rh22  1  0.00004537  0.24813478  0.83060827  1.0
  Rh  Rh23  1  0.00004537  0.75186422  0.83060827  1.0