# CIF generated by HEAS from Alexandria entry agm003433751
data_agm003433751
_cell_length_a     5.76516
_cell_length_b     5.76516
_cell_length_c     8.78057
_cell_angle_alpha  102.74045
_cell_angle_beta   102.74045
_cell_angle_gamma  109.16156
_cell_volume       254.93269
_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
  Li1 Li 0.66689 0.66689 0.33378 1.00000
  Li2 Li 0.33311 0.33311 0.66622 1.00000
  Sm1 Sm 0.25000 0.75000 0.50000 1.00000
  Sm2 Sm 0.75195 0.75195 0.00000 1.00000
  Sm3 Sm 0.75000 0.25000 0.50000 1.00000
  Sm4 Sm 0.24805 0.24805 1.00000 1.00000
  Zn1 Zn 0.33259 0.83395 0.16654 1.00000
  Zn2 Zn 0.16605 0.66741 0.83346 1.00000
  Zn3 Zn 0.66741 0.16605 0.83346 1.00000
  Zn4 Zn 0.83395 0.33259 0.16654 1.00000
  Zn5 Zn 0.16615 0.16615 0.33229 1.00000
  Zn6 Zn 0.83385 0.83385 0.66771 1.00000