# CIF generated by HEAS from Alexandria entry agm005102147
data_agm005102147
_cell_length_a     4.60228
_cell_length_b     4.60228
_cell_length_c     8.94955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       189.56038
_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 0.50000 0.50000 0.83791 1.00000
  Nb2 Nb 0.00000 0.00000 0.33791 1.00000
  V1 V 0.50000 0.50000 0.16985 1.00000
  V2 V 0.00000 0.00000 0.66985 1.00000
  Co1 Co 0.50000 0.50000 0.50052 1.00000
  Co2 Co 0.00000 0.00000 0.00052 1.00000
  O1 O 0.20458 0.79542 0.49816 1.00000
  O2 O 0.79542 0.20458 0.49816 1.00000
  O3 O 0.29542 0.29542 0.99816 1.00000
  O4 O 0.70458 0.70458 0.99816 1.00000
  O5 O 0.20151 0.79849 0.16239 1.00000
  O6 O 0.79849 0.20151 0.16239 1.00000
  O7 O 0.29849 0.29849 0.66239 1.00000
  O8 O 0.70151 0.70151 0.66239 1.00000
  O9 O 0.81208 0.18792 0.83531 1.00000
  O10 O 0.18792 0.81208 0.83531 1.00000
  O11 O 0.68792 0.68792 0.33531 1.00000
  O12 O 0.31208 0.31208 0.33531 1.00000