# CIF generated by HEAS from Alexandria entry agm012829584
data_agm012829584
_cell_length_a     6.78785
_cell_length_b     6.78785
_cell_length_c     10.67078
_cell_angle_alpha  89.93326
_cell_angle_beta   89.93326
_cell_angle_gamma  74.44009
_cell_volume       473.63534
_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
  Nd1 Nd 0.21678 0.78259 0.23664 1.00000
  Nd2 Nd 0.78259 0.21678 0.23664 1.00000
  Nd3 Nd 0.21741 0.78322 0.76336 1.00000
  Nd4 Nd 0.78322 0.21741 0.76336 1.00000
  Nd5 Nd 0.73798 0.73798 0.27890 1.00000
  Nd6 Nd 0.73868 0.73868 0.72075 1.00000
  Nd7 Nd 0.26132 0.26132 0.27925 1.00000
  Nd8 Nd 0.26202 0.26202 0.72110 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Dy4 Dy 0.50000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.50000 0.50000 1.00000