# CIF generated by HEAS from Alexandria entry agm012116385
data_agm012116385
_cell_length_a     8.45704
_cell_length_b     9.51908
_cell_length_c     9.66517
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       778.07682
_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 0.25854 0.24381 0.25599 1.00000
  Dy2 Dy 0.74146 0.24381 0.74401 1.00000
  Dy3 Dy 0.24146 0.75619 0.75599 1.00000
  Dy4 Dy 0.75854 0.75619 0.24401 1.00000
  Dy5 Dy 0.74146 0.75619 0.74401 1.00000
  Dy6 Dy 0.25854 0.75619 0.25599 1.00000
  Dy7 Dy 0.75854 0.24381 0.24401 1.00000
  Dy8 Dy 0.24146 0.24381 0.75599 1.00000
  Dy9 Dy 0.17460 0.50000 0.02533 1.00000
  Dy10 Dy 0.82540 0.50000 0.97467 1.00000
  Dy11 Dy 0.32540 0.50000 0.52533 1.00000
  Dy12 Dy 0.67460 0.50000 0.47467 1.00000
  Dy13 Dy 0.29510 0.00000 0.00146 1.00000
  Dy14 Dy 0.70490 0.00000 0.99854 1.00000
  Dy15 Dy 0.20490 0.00000 0.50146 1.00000
  Dy16 Dy 0.79510 0.00000 0.49854 1.00000
  Dy17 Dy 0.50000 0.31898 0.00000 1.00000
  Dy18 Dy 0.00000 0.68102 0.50000 1.00000
  Dy19 Dy 0.50000 0.68102 0.00000 1.00000
  Dy20 Dy 0.00000 0.31898 0.50000 1.00000
  V1 V 0.50099 0.00000 0.30958 1.00000
  V2 V 0.49901 0.00000 0.69042 1.00000
  V3 V 0.99901 0.00000 0.80958 1.00000
  V4 V 0.00099 0.00000 0.19042 1.00000
  V5 V 0.50000 0.18926 0.50000 1.00000
  V6 V 0.00000 0.81074 0.00000 1.00000
  V7 V 0.50000 0.81074 0.50000 1.00000
  V8 V 0.00000 0.18926 0.00000 1.00000
  Rh1 Rh 0.95059 0.50000 0.27525 1.00000
  Rh2 Rh 0.04941 0.50000 0.72475 1.00000
  Rh3 Rh 0.54941 0.50000 0.77525 1.00000
  Rh4 Rh 0.45059 0.50000 0.22475 1.00000