# CIF generated by HEAS from Alexandria entry agm006134530
data_agm006134530
_cell_length_a     5.23260
_cell_length_b     7.39781
_cell_length_c     9.05875
_cell_angle_alpha  114.09792
_cell_angle_beta   106.78474
_cell_angle_gamma  90.00532
_cell_volume       303.65809
_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
  Al1 Al 0.83019 0.57275 0.66041 1.00000
  Al2 Al 0.83022 0.08766 0.66041 1.00000
  Al3 Al 0.49998 0.73499 0.00000 1.00000
  Al4 Al 0.50002 0.26501 1.00000 1.00000
  Al5 Al 0.16978 0.91234 0.33959 1.00000
  Al6 Al 0.16981 0.42725 0.33959 1.00000
  Sm1 Sm 0.66140 0.16140 0.32281 1.00000
  Sm2 Sm 0.33051 0.33051 0.66103 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.66949 0.66949 0.33897 1.00000
  Sm5 Sm 0.33860 0.83860 0.67719 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000