# CIF generated by HEAS from Alexandria entry agm005685409
data_agm005685409
_cell_length_a     7.78841
_cell_length_b     7.95663
_cell_length_c     9.04345
_cell_angle_alpha  63.90178
_cell_angle_beta   89.03161
_cell_angle_gamma  90.00000
_cell_volume       503.18938
_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 0.09462 0.09146 0.81709 1.00000
  Li2 Li 0.75980 0.32484 0.73457 1.00000
  Li3 Li 0.75980 0.94060 0.73457 1.00000
  Li4 Li 0.33616 0.40804 0.79607 1.00000
  Li5 Li 0.33616 0.79589 0.79607 1.00000
  Li6 Li 0.66237 0.55132 0.89736 1.00000
  Li7 Li 0.33763 0.44868 0.10264 1.00000
  Li8 Li 0.66384 0.59196 0.20393 1.00000
  Li9 Li 0.66384 0.20411 0.20393 1.00000
  Li10 Li 0.24020 0.67516 0.26543 1.00000
  Li11 Li 0.24020 0.05940 0.26543 1.00000
  Li12 Li 0.90538 0.90854 0.18291 1.00000
  Ca1 Ca 0.55680 0.75802 0.48396 1.00000
  Ca2 Ca 0.03290 0.70356 0.59288 1.00000
  Ca3 Ca 0.50000 0.00000 0.00000 1.00000
  Ca4 Ca 0.96710 0.29644 0.40712 1.00000
  Ca5 Ca 0.44320 0.24198 0.51604 1.00000
  Mg1 Mg 0.00000 0.68786 0.00000 1.00000
  Mg2 Mg 1.00000 0.31214 1.00000 1.00000