# CIF generated by HEAS from Alexandria entry agm003385923
data_agm003385923
_cell_length_a     5.64849
_cell_length_b     7.79284
_cell_length_c     7.78387
_cell_angle_alpha  82.44395
_cell_angle_beta   68.72573
_cell_angle_gamma  68.75141
_cell_volume       297.57398
_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 0.50000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.35010 0.64248 0.65732 1.00000
  Mg2 Mg 0.64990 0.35752 0.34268 1.00000
  Mg3 Mg 0.99258 0.35752 0.65732 1.00000
  Mg4 Mg 0.00742 0.64248 0.34268 1.00000
  Mg5 Mg 0.00000 0.00000 0.50000 1.00000
  Mg6 Mg 0.50000 0.00000 0.50000 1.00000
  Mg7 Mg 0.28820 0.21738 0.20622 1.00000
  Mg8 Mg 0.71180 0.78262 0.79378 1.00000
  Mg9 Mg 0.50558 0.78262 0.20622 1.00000
  Mg10 Mg 0.49442 0.21738 0.79378 1.00000