# CIF generated by HEAS from Alexandria entry agm017182730
data_agm017182730
_cell_length_a     6.48479
_cell_length_b     6.53298
_cell_length_c     13.01070
_cell_angle_alpha  82.94235
_cell_angle_beta   82.73473
_cell_angle_gamma  82.91585
_cell_volume       539.36804
_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 0.65365 0.65588 0.32624 1.00000
  Dy2 Dy 0.65479 0.65406 0.82733 1.00000
  Dy3 Dy 0.34969 0.34539 0.17459 1.00000
  Dy4 Dy 0.35107 0.34526 0.67318 1.00000
  Mn1 Mn 0.90625 0.91175 0.45322 1.00000
  Mn2 Mn 0.90075 0.90846 0.95413 1.00000
  Mn3 Mn 0.09609 0.09431 0.04691 1.00000
  Mn4 Mn 0.09570 0.09686 0.54845 1.00000
  Mn5 Mn 0.99768 0.99289 0.25398 1.00000
  Mn6 Mn 0.99701 0.99249 0.75501 1.00000
  Mn7 Mn 0.99161 0.51832 0.49623 1.00000
  Mn8 Mn 0.99732 0.50955 0.99557 1.00000
  Mn9 Mn 0.49861 0.99991 0.00058 1.00000
  Mn10 Mn 0.50829 0.99387 0.49876 1.00000
  Mn11 Mn 0.27889 0.72695 0.49864 1.00000
  Mn12 Mn 0.28142 0.72044 0.99970 1.00000
  Mn13 Mn 0.71962 0.99405 0.13846 1.00000
  Mn14 Mn 0.72101 0.99398 0.64078 1.00000
  Mn15 Mn 0.99485 0.27578 0.36153 1.00000
  Mn16 Mn 0.00185 0.27627 0.86327 1.00000
  Mn17 Mn 0.27855 0.99344 0.35990 1.00000
  Mn18 Mn 0.28128 0.99790 0.86139 1.00000
  Mn19 Mn 0.00083 0.72484 0.13791 1.00000
  Mn20 Mn 0.99945 0.72594 0.64021 1.00000
  Mn21 Mn 0.71912 0.27935 0.99729 1.00000
  Mn22 Mn 0.72521 0.27658 0.49705 1.00000
  Mn23 Mn 0.34309 0.33931 0.93029 1.00000
  Mn24 Mn 0.34125 0.86083 0.16944 1.00000
  Mn25 Mn 0.34439 0.85358 0.67197 1.00000
  Mn26 Mn 0.13331 0.65950 0.32766 1.00000
  Mn27 Mn 0.14378 0.65745 0.82938 1.00000
  Mn28 Mn 0.65333 0.66029 0.06832 1.00000
  Mn29 Mn 0.65645 0.66014 0.56778 1.00000
  Mn30 Mn 0.65635 0.13284 0.32782 1.00000
  Mn31 Mn 0.65540 0.13520 0.83048 1.00000
  Ru1 Ru 0.85758 0.34228 0.17071 1.00000
  Ru2 Ru 0.85732 0.34373 0.67479 1.00000
  Ru3 Ru 0.34556 0.34374 0.42760 1.00000
  C1 C 0.49886 0.49894 0.99942 1.00000
  C2 C 0.50440 0.50508 0.50101 1.00000
  C3 C 0.49906 0.99569 0.24881 1.00000
  C4 C 0.49834 0.99911 0.75027 1.00000
  C5 C 0.00279 0.50297 0.25106 1.00000
  C6 C 0.00814 0.50482 0.75289 1.00000