# generated using pymatgen
data_LiHf3(MnRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44272880
_cell_length_b   6.22222920
_cell_length_c   13.31324323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001408
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf3(MnRh3)2
_chemical_formula_sum   'Li2 Hf6 Mn4 Rh12'
_cell_volume   368.02699390
_cell_formula_units_Z   2
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  0.00006639  0.00000000  0.66705567  1.0
  Li  Li1  1  0.50007515  0.49999900  0.83294205  1.0
  Hf  Hf2  1  0.99999277  0.49999900  0.99597811  1.0
  Hf  Hf3  1  0.49995073  0.00000000  0.16516430  1.0
  Hf  Hf4  1  0.99995031  0.49999900  0.33486679  1.0
  Hf  Hf5  1  0.49999443  0.00000000  0.50401865  1.0
  Hf  Hf6  1  0.00004662  0.49999900  0.66914862  1.0
  Hf  Hf7  1  0.50004706  0.00000000  0.83081471  1.0
  Mn  Mn8  1  0.99999283  0.00000000  0.99804909  1.0
  Mn  Mn9  1  0.49995650  0.49999900  0.16600428  1.0
  Mn  Mn10  1  0.99995687  0.00000000  0.33402191  1.0
  Mn  Mn11  1  0.49999404  0.49999900  0.50194723  1.0
  Rh  Rh12  1  0.49999406  0.24999633  0.99955213  1.0
  Rh  Rh13  1  0.49999406  0.75000367  0.99955213  1.0
  Rh  Rh14  1  0.99995228  0.25086207  0.16640163  1.0
  Rh  Rh15  1  0.99995228  0.74913893  0.16640163  1.0
  Rh  Rh16  1  0.49994727  0.24913447  0.33363238  1.0
  Rh  Rh17  1  0.49994727  0.75086553  0.33363238  1.0
  Rh  Rh18  1  0.99999510  0.25000319  0.50044399  1.0
  Rh  Rh19  1  0.99999510  0.74999681  0.50044399  1.0
  Rh  Rh20  1  0.50004828  0.25110694  0.66720840  1.0
  Rh  Rh21  1  0.50004828  0.74889306  0.66720840  1.0
  Rh  Rh22  1  0.00004916  0.24889417  0.83275476  1.0
  Rh  Rh23  1  0.00004916  0.75110683  0.83275476  1.0