# CIF generated by HEAS from Alexandria entry agm005993299
data_agm005993299
_cell_length_a     4.38024
_cell_length_b     8.48800
_cell_length_c     8.95641
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.95294
_cell_volume       321.71846
_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 0.44600 0.89199 0.75000 1.00000
  Li2 Li 0.55400 0.10801 0.25000 1.00000
  Sm1 Sm 0.79828 0.59655 0.75000 1.00000
  Sm2 Sm 0.20172 0.40345 0.25000 1.00000
  Sm3 Sm 0.00000 0.00000 0.00000 1.00000
  Sm4 Sm 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18661 0.37323 0.89456 1.00000
  Zn2 Zn 0.81339 0.62677 0.10544 1.00000
  Zn3 Zn 0.18661 0.37323 0.60544 1.00000
  Zn4 Zn 0.81339 0.62677 0.39456 1.00000
  Zn5 Zn 0.35190 0.70381 0.97712 1.00000
  Zn6 Zn 0.64810 0.29619 0.02288 1.00000
  Zn7 Zn 0.35190 0.70381 0.52288 1.00000
  Zn8 Zn 0.64810 0.29619 0.47712 1.00000
  Zn9 Zn 0.59966 0.19932 0.75000 1.00000
  Zn10 Zn 0.40034 0.80068 0.25000 1.00000