# CIF generated by HEAS from Alexandria entry agm024296010
data_agm024296010
_cell_length_a     7.51683
_cell_length_b     7.51683
_cell_length_c     7.51683
_cell_angle_alpha  37.07553
_cell_angle_beta   37.07553
_cell_angle_gamma  37.07553
_cell_volume       138.33203
_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 0.15538 0.15538 0.15538 1.00000
  Li2 Li 0.84462 0.84462 0.84462 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.57597 0.57597 0.57597 1.00000
  Mg2 Mg 0.42403 0.42403 0.42403 1.00000
  Zn1 Zn 0.72207 0.72207 0.72207 1.00000
  Zn2 Zn 0.27793 0.27793 0.27793 1.00000