# CIF generated by HEAS from Alexandria entry agm034365095
data_agm034365095
_cell_length_a     7.32070
_cell_length_b     7.32070
_cell_length_c     7.32070
_cell_angle_alpha  33.59041
_cell_angle_beta   33.59041
_cell_angle_gamma  33.59041
_cell_volume       106.97231
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.74813 0.74813 0.74813 1.00000
  Al2 Al 0.25187 0.25187 0.25187 1.00000
  Rh1 Rh 0.37574 0.37574 0.37574 1.00000
  Rh2 Rh 0.87411 0.87411 0.87411 1.00000
  Rh3 Rh 0.12589 0.12589 0.12589 1.00000
  Rh4 Rh 0.62426 0.62426 0.62426 1.00000