# CIF generated by HEAS from Alexandria entry agm011319002
data_agm011319002
_cell_length_a     7.30893
_cell_length_b     7.30893
_cell_length_c     7.30893
_cell_angle_alpha  120.39797
_cell_angle_beta   119.31676
_cell_angle_gamma  90.24977
_cell_volume       276.64904
_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 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.87701 0.62701 0.25000 1.00000
  O2 O 0.12299 0.37299 0.75000 1.00000
  O3 O 0.82932 0.07932 0.75000 1.00000
  O4 O 0.40757 0.65757 0.75000 1.00000
  O5 O 0.83946 0.66924 0.76028 1.00000
  O6 O 0.40896 0.07918 0.73972 1.00000
  O7 O 0.83946 0.07918 0.17022 1.00000
  O8 O 0.40896 0.66924 0.32978 1.00000
  O9 O 0.17068 0.92068 0.25000 1.00000
  O10 O 0.59243 0.34243 0.25000 1.00000
  O11 O 0.16054 0.33076 0.23972 1.00000
  O12 O 0.59104 0.92082 0.26028 1.00000
  O13 O 0.16054 0.92082 0.82978 1.00000
  O14 O 0.59104 0.33076 0.67022 1.00000