# CIF generated by HEAS from Alexandria entry agm047660484
data_agm047660484
_cell_length_a     6.32114
_cell_length_b     6.32114
_cell_length_c     6.32114
_cell_angle_alpha  58.97259
_cell_angle_beta   58.97259
_cell_angle_gamma  58.97259
_cell_volume       174.40969
_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 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Dy3 Dy 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.50000 0.00000 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.50000 0.00000 0.00000 1.00000
  N1 N 0.77238 0.25450 0.25450 1.00000
  N2 N 0.25450 0.25450 0.77238 1.00000
  N3 N 0.23769 0.23769 0.23769 1.00000
  N4 N 0.25450 0.77238 0.25450 1.00000
  N5 N 0.74550 0.22762 0.74550 1.00000
  N6 N 0.76231 0.76231 0.76231 1.00000
  N7 N 0.74550 0.74550 0.22762 1.00000
  N8 N 0.22762 0.74550 0.74550 1.00000