# CIF generated by HEAS from Alexandria entry agm071249955
data_agm071249955
_cell_length_a     8.82677
_cell_length_b     8.82677
_cell_length_c     8.82677
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       687.70992
_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
  Nb1 Nb 0.12500 0.12500 0.12500 1.00000
  Nb2 Nb 0.37500 0.87500 0.62500 1.00000
  Nb3 Nb 0.87500 0.62500 0.37500 1.00000
  Nb4 Nb 0.62500 0.37500 0.87500 1.00000
  Co1 Co 0.72909 0.72909 0.72909 1.00000
  Co2 Co 0.77091 0.27091 0.22909 1.00000
  Co3 Co 0.27091 0.22909 0.77091 1.00000
  Co4 Co 0.22909 0.77091 0.27091 1.00000
  Co5 Co 0.97909 0.47909 0.02091 1.00000
  Co6 Co 0.52091 0.52091 0.52091 1.00000
  Co7 Co 0.47909 0.02091 0.97909 1.00000
  Co8 Co 0.02091 0.97909 0.47909 1.00000
  Ag1 Ag 0.62500 0.90933 0.34067 1.00000
  Ag2 Ag 0.87500 0.09067 0.84067 1.00000
  Ag3 Ag 0.37500 0.40933 0.15933 1.00000
  Ag4 Ag 0.12500 0.59067 0.65933 1.00000
  Ag5 Ag 0.34067 0.62500 0.90933 1.00000
  Ag6 Ag 0.84067 0.87500 0.09067 1.00000
  Ag7 Ag 0.15933 0.37500 0.40933 1.00000
  Ag8 Ag 0.65933 0.12500 0.59067 1.00000
  Ag9 Ag 0.90933 0.34067 0.62500 1.00000
  Ag10 Ag 0.09067 0.84067 0.87500 1.00000
  Ag11 Ag 0.40933 0.15933 0.37500 1.00000
  Ag12 Ag 0.59067 0.65933 0.12500 1.00000
  O1 O 0.12222 0.13095 0.89447 1.00000
  O2 O 0.37778 0.86905 0.39447 1.00000
  O3 O 0.87778 0.63095 0.60553 1.00000
  O4 O 0.62222 0.36905 0.10553 1.00000
  O5 O 0.89447 0.12222 0.13095 1.00000
  O6 O 0.39447 0.37778 0.86905 1.00000
  O7 O 0.60553 0.87778 0.63095 1.00000
  O8 O 0.10553 0.62222 0.36905 1.00000
  O9 O 0.13095 0.89447 0.12222 1.00000
  O10 O 0.86905 0.39447 0.37778 1.00000
  O11 O 0.63095 0.60553 0.87778 1.00000
  O12 O 0.36905 0.10553 0.62222 1.00000
  O13 O 0.38095 0.87222 0.85553 1.00000
  O14 O 0.11905 0.12778 0.35553 1.00000
  O15 O 0.88095 0.62778 0.14447 1.00000
  O16 O 0.61905 0.37222 0.64447 1.00000
  O17 O 0.37222 0.64447 0.61905 1.00000
  O18 O 0.62778 0.14447 0.88095 1.00000
  O19 O 0.12778 0.35553 0.11905 1.00000
  O20 O 0.87222 0.85553 0.38095 1.00000
  O21 O 0.14447 0.88095 0.62778 1.00000
  O22 O 0.64447 0.61905 0.37222 1.00000
  O23 O 0.85553 0.38095 0.87222 1.00000
  O24 O 0.35553 0.11905 0.12778 1.00000