# CIF generated by HEAS from Alexandria entry agm032503801
data_agm032503801
_cell_length_a     8.95225
_cell_length_b     8.95225
_cell_length_c     3.87782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       310.77942
_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 0.00000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.67977 0.17977 0.00000 1.00000
  Mg2 Mg 0.32023 0.82023 0.00000 1.00000
  Mg3 Mg 0.82023 0.67977 0.00000 1.00000
  Mg4 Mg 0.17977 0.32023 0.00000 1.00000
  Ga1 Ga 0.57065 0.70809 0.50000 1.00000
  Ga2 Ga 0.42935 0.29191 0.50000 1.00000
  Ga3 Ga 0.29191 0.57065 0.50000 1.00000
  Ga4 Ga 0.92935 0.20809 0.50000 1.00000
  Ga5 Ga 0.70809 0.42935 0.50000 1.00000
  Ga6 Ga 0.07065 0.79191 0.50000 1.00000
  Ga7 Ga 0.20809 0.07065 0.50000 1.00000
  Ga8 Ga 0.79191 0.92935 0.50000 1.00000
  Ga9 Ga 0.50000 0.00000 0.50000 1.00000
  Ga10 Ga 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.11256 0.61256 0.00000 1.00000
  Co2 Co 0.88744 0.38744 0.00000 1.00000
  Co3 Co 0.38744 0.11256 0.00000 1.00000
  Co4 Co 0.61256 0.88744 0.00000 1.00000