# CIF generated by HEAS from Alexandria entry agm005646987
data_agm005646987
_cell_length_a     5.35705
_cell_length_b     6.19766
_cell_length_c     10.97095
_cell_angle_alpha  102.49176
_cell_angle_beta   108.48232
_cell_angle_gamma  55.64688
_cell_volume       284.87843
_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 0.38467 0.40269 0.87327 1.00000
  Li2 Li 0.61533 0.59731 0.12673 1.00000
  Mg1 Mg 0.43021 0.20687 0.10743 1.00000
  Mg2 Mg 0.56979 0.79313 0.89257 1.00000
  Mg3 Mg 0.30333 0.75527 0.58029 1.00000
  Mg4 Mg 0.90086 0.26647 0.74602 1.00000
  Mg5 Mg 0.29516 0.25957 0.58357 1.00000
  Mg6 Mg 0.09914 0.73353 0.25398 1.00000
  Mg7 Mg 0.69667 0.24473 0.41971 1.00000
  Mg8 Mg 0.70484 0.74043 0.41643 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.12545 0.21654 0.28897 1.00000
  Cd3 Cd 0.87455 0.78346 0.71103 1.00000