# CIF generated by HEAS from Alexandria entry agm080846717
data_agm080846717
_cell_length_a     8.30584
_cell_length_b     8.30584
_cell_length_c     8.30584
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       572.99535
_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 0.75000 0.75000 0.75000 1.00000
  Dy2 Dy 0.25000 0.25000 0.75000 1.00000
  Dy3 Dy 0.25000 0.75000 0.25000 1.00000
  Dy4 Dy 0.75000 0.25000 0.25000 1.00000
  V1 V 0.25000 0.25000 0.25000 1.00000
  V2 V 0.75000 0.75000 0.25000 1.00000
  V3 V 0.75000 0.25000 0.75000 1.00000
  V4 V 0.25000 0.75000 0.75000 1.00000
  F1 F 0.98717 0.74017 0.24102 1.00000
  F2 F 0.01283 0.25983 0.24102 1.00000
  F3 F 0.01283 0.74017 0.75898 1.00000
  F4 F 0.98717 0.25983 0.75898 1.00000
  F5 F 0.24102 0.98717 0.74017 1.00000
  F6 F 0.24102 0.01283 0.25983 1.00000
  F7 F 0.75898 0.01283 0.74017 1.00000
  F8 F 0.75898 0.98717 0.25983 1.00000
  F9 F 0.74017 0.24102 0.98717 1.00000
  F10 F 0.25983 0.24102 0.01283 1.00000
  F11 F 0.74017 0.75898 0.01283 1.00000
  F12 F 0.25983 0.75898 0.98717 1.00000
  F13 F 0.51283 0.75983 0.25898 1.00000
  F14 F 0.48717 0.24017 0.25898 1.00000
  F15 F 0.48717 0.75983 0.74102 1.00000
  F16 F 0.51283 0.24017 0.74102 1.00000
  F17 F 0.25898 0.51283 0.75983 1.00000
  F18 F 0.25898 0.48717 0.24017 1.00000
  F19 F 0.74102 0.48717 0.75983 1.00000
  F20 F 0.74102 0.51283 0.24017 1.00000
  F21 F 0.75983 0.25898 0.51283 1.00000
  F22 F 0.24017 0.25898 0.48717 1.00000
  F23 F 0.75983 0.74102 0.48717 1.00000
  F24 F 0.24017 0.74102 0.51283 1.00000