# CIF generated by HEAS from Alexandria entry agm005140801
data_agm005140801
_cell_length_a     3.66492
_cell_length_b     10.28690
_cell_length_c     10.28690
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       387.82217
_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 0.12296 0.62296 1.00000
  Li2 Li 0.00000 0.87704 0.37704 1.00000
  Li3 Li 0.00000 0.62296 0.87704 1.00000
  Li4 Li 0.00000 0.37704 0.12296 1.00000
  Ca1 Ca 0.00000 0.67935 0.17935 1.00000
  Ca2 Ca 0.00000 0.32065 0.82065 1.00000
  Ca3 Ca 0.00000 0.17935 0.32065 1.00000
  Ca4 Ca 0.00000 0.82065 0.67935 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.50000 0.19186 0.05246 1.00000
  Ga2 Ga 0.50000 0.80814 0.94754 1.00000
  Ga3 Ga 0.50000 0.05246 0.80814 1.00000
  Ga4 Ga 0.50000 0.69186 0.44754 1.00000
  Ga5 Ga 0.50000 0.94754 0.19186 1.00000
  Ga6 Ga 0.50000 0.30814 0.55246 1.00000
  Ga7 Ga 0.50000 0.55246 0.69186 1.00000
  Ga8 Ga 0.50000 0.44754 0.30814 1.00000
  Ga9 Ga 0.50000 0.50000 0.00000 1.00000
  Ga10 Ga 0.50000 0.00000 0.50000 1.00000