# CIF generated by HEAS from Alexandria entry agm003296397
data_agm003296397
_cell_length_a     4.50836
_cell_length_b     5.87176
_cell_length_c     7.87742
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       208.53102
_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 0.75000 0.87967 1.00000
  Li2 Li 0.00000 0.25000 0.12033 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.50000 0.50000 0.00000 1.00000
  Li5 Li 0.50000 0.75000 0.64211 1.00000
  Li6 Li 0.50000 0.25000 0.35789 1.00000
  Ca1 Ca 0.00000 0.25000 0.68135 1.00000
  Ca2 Ca 0.00000 0.75000 0.31865 1.00000