# CIF generated by HEAS from Alexandria entry agm005697802
data_agm005697802
_cell_length_a     4.84733
_cell_length_b     8.86525
_cell_length_c     8.86323
_cell_angle_alpha  67.59777
_cell_angle_beta   74.13023
_cell_angle_gamma  74.13394
_cell_volume       332.52652
_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 0.32633 0.82290 0.52444 1.00000
  Li2 Li 0.50341 0.19243 0.80075 1.00000
  Li3 Li 0.86200 0.35535 0.92066 1.00000
  Li4 Li 0.67367 0.17710 0.47556 1.00000
  Li5 Li 0.13800 0.64465 0.07934 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.49659 0.80757 0.19925 1.00000
  Ca1 Ca 0.29400 0.20592 0.20607 1.00000
  Ca2 Ca 0.70600 0.79408 0.79393 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.66092 0.47800 0.20015 1.00000
  Cd2 Cd 0.33908 0.52200 0.79985 1.00000
  Cd3 Cd 0.87347 0.91282 0.34025 1.00000
  Cd4 Cd 0.12653 0.08718 0.65975 1.00000