# CIF generated by HEAS from Alexandria entry agm018564807
data_agm018564807
_cell_length_a     5.97497
_cell_length_b     6.02901
_cell_length_c     13.26946
_cell_angle_alpha  102.64874
_cell_angle_beta   102.91244
_cell_angle_gamma  89.08198
_cell_volume       454.34034
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.03472 0.28539 0.58313 1.00000
  Li2 Li 0.96528 0.71461 0.41687 1.00000
  Li3 Li 0.37810 0.62710 0.25114 1.00000
  Li4 Li 0.29742 0.04430 0.08298 1.00000
  Li5 Li 0.70258 0.95570 0.91702 1.00000
  Li6 Li 0.62190 0.37290 0.74886 1.00000
  Mn1 Mn 0.66935 0.17175 0.33313 1.00000
  Mn2 Mn 0.16991 0.17275 0.33358 1.00000
  Mn3 Mn 0.84331 0.34006 0.16811 1.00000
  Mn4 Mn 0.00000 0.50000 0.00000 1.00000
  Mn5 Mn 0.15669 0.65994 0.83189 1.00000
  Mn6 Mn 0.33065 0.82825 0.66687 1.00000
  Mn7 Mn 0.83009 0.82725 0.66642 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.50000 1.00000
  Rh3 Rh 0.84423 0.84000 0.16851 1.00000
  Rh4 Rh 0.50000 0.50000 0.00000 1.00000
  Rh5 Rh 0.15577 0.16000 0.83149 1.00000
  O1 O 0.27606 0.75879 0.51298 1.00000
  O2 O 0.73937 0.75254 0.51304 1.00000
  O3 O 0.26063 0.24746 0.48696 1.00000
  O4 O 0.72394 0.24121 0.48702 1.00000
  O5 O 0.40773 0.94825 0.33723 1.00000
  O6 O 0.41625 0.38812 0.33724 1.00000
  O7 O 0.92795 0.39800 0.32204 1.00000
  O8 O 0.92431 0.95745 0.33072 1.00000
  O9 O 0.62353 0.10867 0.17588 1.00000
  O10 O 0.07149 0.10246 0.17747 1.00000
  O11 O 0.06096 0.56939 0.15618 1.00000
  O12 O 0.61932 0.57805 0.16206 1.00000
  O13 O 0.76933 0.27939 0.01147 1.00000
  O14 O 0.76189 0.72445 0.00685 1.00000
  O15 O 0.23067 0.72061 0.98853 1.00000
  O16 O 0.23811 0.27555 0.99315 1.00000
  O17 O 0.93904 0.43061 0.84382 1.00000
  O18 O 0.38068 0.42195 0.83794 1.00000
  O19 O 0.92851 0.89754 0.82253 1.00000
  O20 O 0.37647 0.89133 0.82412 1.00000
  O21 O 0.07569 0.04255 0.66928 1.00000
  O22 O 0.07205 0.60200 0.67796 1.00000
  O23 O 0.59227 0.05175 0.66277 1.00000
  O24 O 0.58375 0.61188 0.66276 1.00000