# CIF generated by HEAS from Alexandria entry agm010345059
data_agm010345059
_cell_length_a     7.93236
_cell_length_b     14.37412
_cell_length_c     17.34945
_cell_angle_alpha  90.00000
_cell_angle_beta   104.00989
_cell_angle_gamma  90.00000
_cell_volume       1919.35331
_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
  Dy1 Dy 0.61817 0.14773 0.71852 1.00000
  Dy2 Dy 0.38183 0.64773 0.78148 1.00000
  Dy3 Dy 0.38183 0.85227 0.28148 1.00000
  Dy4 Dy 0.61817 0.35227 0.21852 1.00000
  Tm1 Tm 0.10424 0.14798 0.71736 1.00000
  Tm2 Tm 0.89576 0.64798 0.78264 1.00000
  Tm3 Tm 0.89576 0.85202 0.28264 1.00000
  Tm4 Tm 0.10424 0.35202 0.21736 1.00000
  As1 As 0.78436 0.01342 0.56612 1.00000
  As2 As 0.21564 0.51342 0.93388 1.00000
  As3 As 0.21564 0.98658 0.43388 1.00000
  As4 As 0.78436 0.48658 0.06612 1.00000
  As5 As 0.22896 0.74075 0.95719 1.00000
  As6 As 0.77104 0.24075 0.54281 1.00000
  As7 As 0.77104 0.25925 0.04281 1.00000
  As8 As 0.22896 0.75925 0.45719 1.00000
  S1 S 0.15919 0.77479 0.82622 1.00000
  S2 S 0.84081 0.27479 0.67378 1.00000
  S3 S 0.84081 0.22521 0.17378 1.00000
  S4 S 0.15919 0.72521 0.32622 1.00000
  S5 S 0.43597 0.62579 0.95308 1.00000
  S6 S 0.56403 0.12579 0.54692 1.00000
  S7 S 0.56403 0.37421 0.04692 1.00000
  S8 S 0.43597 0.87421 0.45308 1.00000
  S9 S 0.01569 0.62663 0.95168 1.00000
  S10 S 0.98431 0.12663 0.54832 1.00000
  S11 S 0.98431 0.37337 0.04832 1.00000
  S12 S 0.01569 0.87337 0.45168 1.00000
  S13 S 0.85555 0.01303 0.70053 1.00000
  S14 S 0.14445 0.51303 0.79947 1.00000
  S15 S 0.14445 0.98697 0.29947 1.00000
  S16 S 0.85555 0.48697 0.20053 1.00000
  I1 I 0.43043 0.15364 0.85510 1.00000
  I2 I 0.56957 0.65364 0.64490 1.00000
  I3 I 0.56957 0.84636 0.14490 1.00000
  I4 I 0.43043 0.34636 0.35510 1.00000
  I5 I 0.66605 0.49234 0.83043 1.00000
  I6 I 0.33395 0.99234 0.66957 1.00000
  I7 I 0.33395 0.50766 0.16957 1.00000
  I8 I 0.66605 0.00766 0.33043 1.00000
  I9 I 0.93873 0.17157 0.86129 1.00000
  I10 I 0.06127 0.67157 0.63871 1.00000
  I11 I 0.06127 0.82843 0.13871 1.00000
  I12 I 0.93873 0.32843 0.36129 1.00000
  I13 I 0.32373 0.28870 0.64940 1.00000
  I14 I 0.67627 0.78870 0.85060 1.00000
  I15 I 0.67627 0.71130 0.35060 1.00000
  I16 I 0.32373 0.21130 0.14940 1.00000