# CIF generated by HEAS from Alexandria entry agm020274970
data_agm020274970
_cell_length_a     5.16597
_cell_length_b     5.12181
_cell_length_c     6.07060
_cell_angle_alpha  89.81205
_cell_angle_beta   107.48079
_cell_angle_gamma  100.08867
_cell_volume       150.62748
_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 0.48196 0.77347 0.62039 1.00000
  Li2 Li 0.51804 0.22653 0.37961 1.00000
  Li3 Li 0.49752 0.75857 0.12881 1.00000
  Li4 Li 0.50248 0.24143 0.87119 1.00000
  Li5 Li 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.99908 0.50072 0.74656 1.00000
  Rh2 Rh 0.00092 0.49928 0.25344 1.00000
  O1 O 0.77153 0.60501 0.44051 1.00000
  O2 O 0.76737 0.13101 0.18080 1.00000
  O3 O 0.76842 0.62173 0.94166 1.00000
  O4 O 0.76321 0.13066 0.70085 1.00000
  O5 O 0.23263 0.86899 0.81920 1.00000
  O6 O 0.22847 0.39499 0.55949 1.00000
  O7 O 0.23679 0.86934 0.29915 1.00000
  O8 O 0.23158 0.37827 0.05834 1.00000