# CIF generated by HEAS from Alexandria entry agm005656384
data_agm005656384
_cell_length_a     4.46071
_cell_length_b     7.93581
_cell_length_c     7.93581
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.28628
_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 0.50000 0.40229 0.40228 1.00000
  Sm2 Sm 0.50000 0.00001 0.59772 1.00000
  Sm3 Sm 0.50000 0.59770 1.00000 1.00000
  Dy1 Dy 0.00000 0.73406 0.73407 1.00000
  Dy2 Dy 0.00000 0.99999 0.26593 1.00000
  Dy3 Dy 0.00000 0.26594 1.00000 1.00000
  Ga1 Ga 0.00000 0.33333 0.66667 1.00000
  Ga2 Ga 0.00000 0.66667 0.33333 1.00000
  Ga3 Ga 0.50000 0.00001 0.00000 1.00000