# CIF generated by HEAS from Alexandria entry agm004114709
data_agm004114709
_cell_length_a     3.18022
_cell_length_b     4.42810
_cell_length_c     6.60230
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       92.97575
_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
  Al1 Al 0.50000 0.50000 0.75859 1.00000
  Mg1 Mg 0.00000 0.00000 0.99668 1.00000
  Mg2 Mg 0.50000 0.50000 0.22794 1.00000
  Y1 Y 0.00000 0.00000 0.51679 1.00000