# CIF generated by HEAS from Alexandria entry agm005641981
data_agm005641981
_cell_length_a     7.32724
_cell_length_b     8.42694
_cell_length_c     8.42694
_cell_angle_alpha  59.21600
_cell_angle_beta   64.23055
_cell_angle_gamma  64.23055
_cell_volume       387.11842
_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 0.16787 0.04271 0.54271 1.00000
  Dy2 Dy 0.75328 0.95729 0.45729 1.00000
  Dy3 Dy 0.33885 0.75000 0.25000 1.00000
  Dy4 Dy 0.33885 0.25000 0.75000 1.00000
  Dy5 Dy 0.75336 0.45721 0.95721 1.00000
  Dy6 Dy 0.16778 0.54279 0.04279 1.00000
  Sc1 Sc 0.00444 0.00000 0.00000 1.00000
  Sc2 Sc 0.00444 0.50000 0.50000 1.00000
  Sc3 Sc 0.75329 0.37459 0.37439 1.00000
  Sc4 Sc 0.50227 0.62541 0.62561 1.00000
  Sc5 Sc 0.50227 0.12561 0.12541 1.00000
  Sc6 Sc 0.75329 0.87439 0.87459 1.00000
  Ru1 Ru 0.75338 0.24997 0.74997 1.00000
  Ru2 Ru 0.75332 0.75003 0.25003 1.00000
  Ru3 Ru 0.08650 0.16684 0.16662 1.00000
  Ru4 Ru 0.41996 0.83316 0.83338 1.00000
  Ru5 Ru 0.41996 0.33338 0.33316 1.00000
  Ru6 Ru 0.08650 0.66662 0.66684 1.00000