# CIF generated by HEAS from Alexandria entry agm005993165
data_agm005993165
_cell_length_a     7.00716
_cell_length_b     7.00710
_cell_length_c     7.12751
_cell_angle_alpha  88.31408
_cell_angle_beta   88.31435
_cell_angle_gamma  89.70845
_cell_volume       349.65422
_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
  Dy1 Dy 0.04591 0.04591 0.73669 1.00000
  Dy2 Dy 0.45645 0.03564 0.24636 1.00000
  Dy3 Dy 0.03562 0.45643 0.24636 1.00000
  Dy4 Dy 0.54355 0.96436 0.75364 1.00000
  Dy5 Dy 0.96438 0.54357 0.75364 1.00000
  Dy6 Dy 0.95409 0.95409 0.26331 1.00000
  Mg1 Mg 0.37379 0.37379 0.89832 1.00000
  Mg2 Mg 0.62621 0.62621 0.10168 1.00000
  Al1 Al 0.31824 0.31825 0.52071 1.00000
  Al2 Al 0.28613 0.71387 0.49998 1.00000
  Al3 Al 0.71387 0.28613 0.50002 1.00000
  Al4 Al 0.24871 0.75129 0.00002 1.00000
  Al5 Al 0.75129 0.24871 0.99998 1.00000
  Al6 Al 0.68176 0.68175 0.47929 1.00000