# CIF generated by HEAS from Alexandria entry agm034290138
data_agm034290138
_cell_length_a     7.63013
_cell_length_b     7.63013
_cell_length_c     7.63013
_cell_angle_alpha  33.57528
_cell_angle_beta   33.57528
_cell_angle_gamma  33.57528
_cell_volume       121.01869
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.75156 0.75156 0.75156 1.00000
  Nb2 Nb 0.24844 0.24844 0.24844 1.00000
  Rh1 Rh 0.37619 0.37619 0.37619 1.00000
  Rh2 Rh 0.87355 0.87355 0.87355 1.00000
  Rh3 Rh 0.12645 0.12645 0.12645 1.00000
  Rh4 Rh 0.62381 0.62381 0.62381 1.00000