# CIF generated by HEAS from Alexandria entry agm080960238
data_agm080960238
_cell_length_a     7.22142
_cell_length_b     8.34023
_cell_length_c     11.03783
_cell_angle_alpha  79.10747
_cell_angle_beta   77.35713
_cell_angle_gamma  73.24001
_cell_volume       615.45449
_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 0.93113 0.37734 0.36384 1.00000
  Sm2 Sm 0.93073 0.21133 0.02958 1.00000
  Sm3 Sm 0.43007 0.87843 0.86300 1.00000
  Sm4 Sm 0.43364 0.71000 0.53164 1.00000
  Sm5 Sm 0.43175 0.54402 0.19678 1.00000
  Sm6 Sm 0.93388 0.87709 0.36472 1.00000
  Y1 Y 0.43354 0.21011 0.53153 1.00000
  Y2 Y 0.93074 0.71132 0.02966 1.00000
  Y3 Y 0.43048 0.04496 0.19636 1.00000
  Y4 Y 0.43148 0.37733 0.86351 1.00000
  Y5 Y 0.93099 0.54401 0.69714 1.00000
  Y6 Y 0.93348 0.04374 0.69795 1.00000
  As1 As 0.67799 0.20899 0.28174 1.00000
  As2 As 0.18100 0.87768 0.11348 1.00000
  As3 As 0.18272 0.37798 0.11149 1.00000
  As4 As 0.68183 0.71401 0.27790 1.00000
  As5 As 0.18507 0.04537 0.44822 1.00000
  As6 As 0.68496 0.87871 0.61489 1.00000
  As7 As 0.68089 0.04427 0.94676 1.00000
  As8 As 0.18160 0.21394 0.77786 1.00000
  As9 As 0.68255 0.54477 0.94478 1.00000
  As10 As 0.68277 0.37409 0.61677 1.00000
  As11 As 0.17770 0.70904 0.78171 1.00000
  As12 As 0.18289 0.54084 0.45007 1.00000