# CIF generated by HEAS from Alexandria entry agm005646499
data_agm005646499
_cell_length_a     6.06832
_cell_length_b     11.53519
_cell_length_c     11.53523
_cell_angle_alpha  48.35810
_cell_angle_beta   105.23551
_cell_angle_gamma  105.23571
_cell_volume       577.84510
_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
  Sm1 Sm 0.42618 0.65387 0.50382 1.00000
  Sm2 Sm 0.07382 0.49618 0.34613 1.00000
  Sm3 Sm 0.57382 0.34613 0.49618 1.00000
  Sm4 Sm 0.92618 0.50382 0.65387 1.00000
  Sm5 Sm 0.91921 0.91941 0.41856 1.00000
  Sm6 Sm 0.58079 0.58145 0.08059 1.00000
  Sm7 Sm 0.08079 0.08059 0.58144 1.00000
  Sm8 Sm 0.41921 0.41855 0.91941 1.00000
  Sm9 Sm 0.26598 0.84519 0.99670 1.00000
  Sm10 Sm 0.23402 0.00330 0.15482 1.00000
  Sm11 Sm 0.73402 0.15481 0.00330 1.00000
  Sm12 Sm 0.76598 0.99670 0.84518 1.00000
  Dy1 Dy 0.45064 0.82979 0.66961 1.00000
  Dy2 Dy 0.04936 0.33039 0.17021 1.00000
  Dy3 Dy 0.54936 0.17021 0.33039 1.00000
  Dy4 Dy 0.95064 0.66961 0.82979 1.00000
  Mg1 Mg 0.25000 0.24926 0.75074 1.00000
  Mg2 Mg 0.75000 0.75074 0.24926 1.00000