# CIF generated by HEAS from Alexandria entry agm003242563
data_agm003242563
_cell_length_a     9.00882
_cell_length_b     9.00882
_cell_length_c     9.00882
_cell_angle_alpha  58.12920
_cell_angle_beta   58.12920
_cell_angle_gamma  58.12920
_cell_volume       494.82636
_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 0.14093 0.14093 0.14093 1.00000
  Nb2 Nb 0.35767 0.35767 0.35767 1.00000
  Nb3 Nb 0.64019 0.64019 0.64019 1.00000
  Co1 Co 0.85701 0.85701 0.85701 1.00000
  P1 P 0.03091 0.47603 0.74924 1.00000
  P2 P 0.47603 0.74924 0.03091 1.00000
  P3 P 0.74924 0.03091 0.47603 1.00000
  P4 P 0.24048 0.96635 0.53952 1.00000
  P5 P 0.53952 0.24048 0.96635 1.00000
  P6 P 0.96635 0.53952 0.24048 1.00000
  O1 O 0.13398 0.49995 0.28047 1.00000
  O2 O 0.28047 0.13398 0.49995 1.00000
  O3 O 0.05751 0.29695 0.92367 1.00000
  O4 O 0.49995 0.28047 0.13398 1.00000
  O5 O 0.20813 0.43118 0.58042 1.00000
  O6 O 0.01378 0.64291 0.76483 1.00000
  O7 O 0.29695 0.92367 0.05751 1.00000
  O8 O 0.43118 0.58042 0.20813 1.00000
  O9 O 0.58042 0.20813 0.43118 1.00000
  O10 O 0.22545 0.99505 0.36163 1.00000
  O11 O 0.07119 0.94483 0.71124 1.00000
  O12 O 0.36163 0.22545 0.99505 1.00000
  O13 O 0.64291 0.76483 0.01378 1.00000
  O14 O 0.92367 0.05751 0.29695 1.00000
  O15 O 0.76483 0.01378 0.64291 1.00000
  O16 O 0.41813 0.79062 0.56573 1.00000
  O17 O 0.56573 0.41813 0.79062 1.00000
  O18 O 0.71124 0.07119 0.94483 1.00000
  O19 O 0.99505 0.36163 0.22545 1.00000
  O20 O 0.79062 0.56573 0.41813 1.00000
  O21 O 0.49903 0.72208 0.86292 1.00000
  O22 O 0.94483 0.71124 0.07119 1.00000
  O23 O 0.72208 0.86292 0.49903 1.00000
  O24 O 0.86292 0.49903 0.72208 1.00000