# CIF generated by HEAS from Alexandria entry agm005226752
data_agm005226752
_cell_length_a     7.21526
_cell_length_b     7.21526
_cell_length_c     7.21526
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       265.60798
_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
  Gd1 Gd 0.62500 0.12500 0.12500 1.00000
  Gd2 Gd 0.12500 0.12500 0.62500 1.00000
  Gd3 Gd 0.12500 0.62500 0.12500 1.00000
  Gd4 Gd 0.12500 0.12500 0.12500 1.00000
  V1 V 0.62500 0.62500 0.62500 1.00000
  V2 V 0.62500 0.12500 0.62500 1.00000
  V3 V 0.62500 0.62500 0.12500 1.00000
  V4 V 0.12500 0.62500 0.62500 1.00000
  O1 O 0.70416 0.29584 0.70416 1.00000
  O2 O 0.95416 0.54584 0.95416 1.00000
  O3 O 0.70416 0.70416 0.29584 1.00000
  O4 O 0.29584 0.70416 0.70416 1.00000
  O5 O 0.29584 0.29584 0.70416 1.00000
  O6 O 0.70416 0.29584 0.29584 1.00000
  O7 O 0.00000 0.00000 0.00000 1.00000
  O8 O 0.95416 0.54584 0.54584 1.00000
  O9 O 0.95416 0.95416 0.54584 1.00000
  O10 O 0.54584 0.95416 0.95416 1.00000
  O11 O 0.54584 0.54584 0.95416 1.00000
  O12 O 0.25000 0.25000 0.25000 1.00000
  O13 O 0.29584 0.70416 0.29584 1.00000
  O14 O 0.54584 0.95416 0.54584 1.00000