# CIF generated by HEAS from Alexandria entry agm032118262
data_agm032118262
_cell_length_a     13.82075
_cell_length_b     13.17883
_cell_length_c     7.21791
_cell_angle_alpha  79.47031
_cell_angle_beta   69.63532
_cell_angle_gamma  30.89437
_cell_volume       614.23050
_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 0.99877 0.99877 0.50123 1.00000
  Sm2 Sm 0.41760 0.41760 0.58240 1.00000
  Sm3 Sm 0.83240 0.83240 0.66760 1.00000
  Sm4 Sm 0.25123 0.25123 0.74877 1.00000
  Sm5 Sm 0.74877 0.74877 0.25123 1.00000
  Sm6 Sm 0.66760 0.66760 0.83240 1.00000
  Sm7 Sm 0.58240 0.58240 0.41760 1.00000
  Sm8 Sm 0.50123 0.50123 0.99877 1.00000
  Pa1 Pa 0.91661 0.91661 0.08339 1.00000
  Pa2 Pa 0.33339 0.33339 0.16661 1.00000
  Pa3 Pa 0.16661 0.16661 0.33339 1.00000
  Pa4 Pa 0.08339 0.08339 0.91661 1.00000
  As1 As 0.66498 0.16481 0.84434 1.00000
  As2 As 0.16481 0.66498 0.32587 1.00000
  As3 As 0.58502 0.08519 0.40566 1.00000
  As4 As 0.08519 0.58502 0.92413 1.00000
  As5 As 0.49137 0.00863 0.00863 1.00000
  As6 As 0.00863 0.49137 0.49137 1.00000
  As7 As 0.92413 0.40566 0.08519 1.00000
  As8 As 0.40566 0.92413 0.58502 1.00000
  As9 As 0.32587 0.84434 0.16481 1.00000
  As10 As 0.84434 0.32587 0.66498 1.00000
  As11 As 0.75863 0.24137 0.24137 1.00000
  As12 As 0.24137 0.75863 0.75863 1.00000