# CIF generated by HEAS from Alexandria entry agm004771334
data_agm004771334
_cell_length_a     10.35548
_cell_length_b     10.41831
_cell_length_c     12.69754
_cell_angle_alpha  114.22196
_cell_angle_beta   144.57962
_cell_angle_gamma  90.02910
_cell_volume       560.21722
_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
  Ac1 Ac 0.00011 0.50004 0.00007 1.00000
  Ac2 Ac 1.00000 0.49999 0.50000 1.00000
  La1 La 0.50000 0.49999 0.50001 1.00000
  La2 La 0.99985 0.99995 0.99992 1.00000
  Sm1 Sm 0.26411 0.75685 0.01042 1.00000
  Sm2 Sm 0.75144 0.24389 0.49756 1.00000
  Sm3 Sm 0.24842 0.75608 0.50237 1.00000
  Sm4 Sm 0.73597 0.24323 0.98963 1.00000
  Sm5 Sm 0.75648 0.75615 0.01016 1.00000
  Sm6 Sm 0.75680 0.75638 0.50276 1.00000
  Sm7 Sm 0.24334 0.24365 0.49731 1.00000
  Sm8 Sm 0.24345 0.24377 0.98979 1.00000
  Dy1 Dy 0.50009 0.00002 0.00004 1.00000
  Dy2 Dy 0.49997 0.00000 0.49999 1.00000
  Dy3 Dy 0.00003 0.00002 0.50001 1.00000
  Dy4 Dy 0.49994 0.49998 0.99996 1.00000