# CIF generated by HEAS from Alexandria entry agm072294530
data_agm072294530
_cell_length_a     7.79732
_cell_length_b     7.79732
_cell_length_c     7.79732
_cell_angle_alpha  60.11529
_cell_angle_beta   60.11529
_cell_angle_gamma  60.11529
_cell_volume       336.08887
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.17720 0.17720 0.17720 1.00000
  Mg2 Mg 0.82280 0.82280 0.82280 1.00000
  Mg3 Mg 0.66441 0.12433 0.40552 1.00000
  Mg4 Mg 0.40552 0.66441 0.12433 1.00000
  Mg5 Mg 0.12433 0.40552 0.66441 1.00000
  Mg6 Mg 0.33559 0.87567 0.59448 1.00000
  Mg7 Mg 0.59448 0.33559 0.87567 1.00000
  Mg8 Mg 0.87567 0.59448 0.33559 1.00000
  As1 As 0.04437 0.79521 0.41529 1.00000
  As2 As 0.41529 0.04437 0.79521 1.00000
  As3 As 0.79521 0.41529 0.04437 1.00000
  As4 As 0.95563 0.20479 0.58471 1.00000
  As5 As 0.58471 0.95563 0.20479 1.00000
  As6 As 0.20479 0.58471 0.95563 1.00000