# CIF generated by HEAS from Alexandria entry agm080600637
data_agm080600637
_cell_length_a     10.21641
_cell_length_b     4.17076
_cell_length_c     10.21351
_cell_angle_alpha  90.00000
_cell_angle_beta   109.51009
_cell_angle_gamma  90.00000
_cell_volume       410.21209
_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 0.18626 0.25000 0.56378 1.00000
  Sm2 Sm 0.81374 0.75000 0.43622 1.00000
  Sm3 Sm 0.56183 0.75000 0.68935 1.00000
  Sm4 Sm 0.43817 0.25000 0.31065 1.00000
  Y1 Y 0.68876 0.25000 0.06128 1.00000
  Y2 Y 0.31124 0.75000 0.93872 1.00000
  Y3 Y 0.06317 0.75000 0.18572 1.00000
  Y4 Y 0.93683 0.25000 0.81428 1.00000
  As1 As 0.81437 0.75000 0.93933 1.00000
  As2 As 0.18563 0.25000 0.06067 1.00000
  As3 As 0.43652 0.25000 0.81715 1.00000
  As4 As 0.56348 0.75000 0.18285 1.00000
  As5 As 0.68936 0.25000 0.56438 1.00000
  As6 As 0.31064 0.75000 0.43562 1.00000
  As7 As 0.93844 0.25000 0.30779 1.00000
  As8 As 0.06156 0.75000 0.69221 1.00000