# CIF generated by HEAS from Alexandria entry agm010260402
data_agm010260402
_cell_length_a     7.75417
_cell_length_b     9.02509
_cell_length_c     19.70671
_cell_angle_alpha  90.00000
_cell_angle_beta   100.21313
_cell_angle_gamma  90.00000
_cell_volume       1357.26445
_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 0.63327 0.64190 0.25402 1.00000
  Dy2 Dy 0.36673 0.14190 0.24598 1.00000
  Dy3 Dy 0.36673 0.35810 0.74598 1.00000
  Dy4 Dy 0.63327 0.85810 0.75402 1.00000
  Y1 Y 0.12044 0.63986 0.24238 1.00000
  Y2 Y 0.87956 0.13986 0.25762 1.00000
  Y3 Y 0.87956 0.36014 0.75762 1.00000
  Y4 Y 0.12044 0.86014 0.74238 1.00000
  As1 As 0.28096 0.46586 0.07334 1.00000
  As2 As 0.71904 0.96586 0.42666 1.00000
  As3 As 0.71904 0.53414 0.92666 1.00000
  As4 As 0.28096 0.03414 0.57334 1.00000
  As5 As 0.72205 0.32237 0.42528 1.00000
  As6 As 0.27795 0.82237 0.07472 1.00000
  As7 As 0.27795 0.67763 0.57472 1.00000
  As8 As 0.72205 0.17763 0.92528 1.00000
  S1 S 0.64362 0.33513 0.30847 1.00000
  S2 S 0.35638 0.83513 0.19153 1.00000
  S3 S 0.35638 0.66487 0.69153 1.00000
  S4 S 0.64362 0.16487 0.80847 1.00000
  S5 S 0.93556 0.14356 0.42519 1.00000
  S6 S 0.06444 0.64356 0.07481 1.00000
  S7 S 0.06444 0.85644 0.57481 1.00000
  S8 S 0.93556 0.35644 0.92519 1.00000
  S9 S 0.52842 0.14590 0.44995 1.00000
  S10 S 0.47158 0.64590 0.05005 1.00000
  S11 S 0.47158 0.85410 0.55005 1.00000
  S12 S 0.52842 0.35410 0.94995 1.00000
  S13 S 0.35772 0.44904 0.19043 1.00000
  S14 S 0.64228 0.94904 0.30957 1.00000
  S15 S 0.64228 0.55096 0.80957 1.00000
  S16 S 0.35772 0.05096 0.69043 1.00000
  Cl1 Cl 0.93123 0.64138 0.34766 1.00000
  Cl2 Cl 0.06877 0.14138 0.15234 1.00000
  Cl3 Cl 0.06877 0.35862 0.65234 1.00000
  Cl4 Cl 0.93123 0.85862 0.84766 1.00000
  Cl5 Cl 0.15788 0.96292 0.31294 1.00000
  Cl6 Cl 0.84212 0.46292 0.18706 1.00000
  Cl7 Cl 0.84212 0.03708 0.68706 1.00000
  Cl8 Cl 0.15788 0.53708 0.81294 1.00000
  Cl9 Cl 0.40743 0.64070 0.34431 1.00000
  Cl10 Cl 0.59257 0.14070 0.15569 1.00000
  Cl11 Cl 0.59257 0.35930 0.65569 1.00000
  Cl12 Cl 0.40743 0.85930 0.84431 1.00000
  Cl13 Cl 0.84418 0.82264 0.18857 1.00000
  Cl14 Cl 0.15582 0.32264 0.31143 1.00000
  Cl15 Cl 0.15582 0.17736 0.81143 1.00000
  Cl16 Cl 0.84418 0.67736 0.68857 1.00000