# CIF generated by HEAS from Alexandria entry agm010366993
data_agm010366993
_cell_length_a     9.12181
_cell_length_b     10.47541
_cell_length_c     21.24255
_cell_angle_alpha  90.00000
_cell_angle_beta   118.23328
_cell_angle_gamma  90.00000
_cell_volume       1788.33387
_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
  Sr1 Sr 0.12351 0.07170 0.75880 1.00000
  Sr2 Sr 0.87649 0.57170 0.74120 1.00000
  Sr3 Sr 0.87649 0.92830 0.24120 1.00000
  Sr4 Sr 0.12351 0.42830 0.25880 1.00000
  Nd1 Nd 0.61396 0.04557 0.73780 1.00000
  Nd2 Nd 0.38604 0.54557 0.76220 1.00000
  Nd3 Nd 0.38604 0.95443 0.26220 1.00000
  Nd4 Nd 0.61396 0.45443 0.23780 1.00000
  P1 P 0.18373 0.00544 0.56266 1.00000
  P2 P 0.81627 0.50544 0.93734 1.00000
  P3 P 0.81627 0.99456 0.43734 1.00000
  P4 P 0.18373 0.49456 0.06266 1.00000
  P5 P 0.73602 0.79360 0.90337 1.00000
  P6 P 0.26398 0.29360 0.59663 1.00000
  P7 P 0.26398 0.20640 0.09663 1.00000
  P8 P 0.73602 0.70640 0.40337 1.00000
  Se1 Se 0.64212 0.75875 0.78617 1.00000
  Se2 Se 0.35788 0.25875 0.71383 1.00000
  Se3 Se 0.35788 0.24125 0.21383 1.00000
  Se4 Se 0.64212 0.74125 0.28617 1.00000
  Se5 Se 0.01587 0.65758 0.96639 1.00000
  Se6 Se 0.98413 0.15758 0.53361 1.00000
  Se7 Se 0.98413 0.34242 0.03361 1.00000
  Se8 Se 0.01587 0.84242 0.46639 1.00000
  Se9 Se 0.59707 0.62810 0.92865 1.00000
  Se10 Se 0.40293 0.12810 0.57135 1.00000
  Se11 Se 0.40293 0.37190 0.07135 1.00000
  Se12 Se 0.59707 0.87190 0.42865 1.00000
  Se13 Se 0.27161 0.91020 0.66616 1.00000
  Se14 Se 0.72839 0.41020 0.83384 1.00000
  Se15 Se 0.72839 0.08980 0.33384 1.00000
  Se16 Se 0.27161 0.58980 0.16616 1.00000
  I1 I 0.97329 0.03882 0.87247 1.00000
  I2 I 0.02671 0.53882 0.62753 1.00000
  I3 I 0.02671 0.96118 0.12753 1.00000
  I4 I 0.97329 0.46118 0.37247 1.00000
  I5 I 0.22783 0.38441 0.84464 1.00000
  I6 I 0.77217 0.88441 0.65536 1.00000
  I7 I 0.77217 0.61559 0.15536 1.00000
  I8 I 0.22783 0.11559 0.34464 1.00000
  I9 I 0.53536 0.05644 0.87245 1.00000
  I10 I 0.46464 0.55644 0.62755 1.00000
  I11 I 0.46464 0.94356 0.12755 1.00000
  I12 I 0.53536 0.44356 0.37245 1.00000
  I13 I 0.78615 0.25951 0.68282 1.00000
  I14 I 0.21385 0.75951 0.81718 1.00000
  I15 I 0.21385 0.74049 0.31718 1.00000
  I16 I 0.78615 0.24049 0.18282 1.00000