# CIF generated by HEAS from Alexandria entry agm017407113
data_agm017407113
_cell_length_a     8.34227
_cell_length_b     8.34227
_cell_length_c     7.49072
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.16516
_cell_volume       312.52804
_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
  Y1 Y 0.82893 0.17107 0.76315 1.00000
  Y2 Y 0.50000 0.50000 0.24283 1.00000
  Y3 Y 0.17107 0.82893 0.23685 1.00000
  Y4 Y 0.82893 0.17107 0.23685 1.00000
  Y5 Y 0.17107 0.82893 0.76315 1.00000
  Y6 Y 0.50000 0.50000 0.75717 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Mg3 Mg 0.33476 0.66524 0.50000 1.00000
  Mg4 Mg 0.66524 0.33476 0.50000 1.00000
  Al1 Al 0.33919 0.66081 0.00000 1.00000
  Al2 Al 0.66081 0.33919 0.00000 1.00000