# CIF generated by HEAS from Alexandria entry agm003242515
data_agm003242515
_cell_length_a     9.04832
_cell_length_b     9.04832
_cell_length_c     9.04832
_cell_angle_alpha  58.00740
_cell_angle_beta   58.00740
_cell_angle_gamma  58.00740
_cell_volume       499.88528
_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 0.85846 0.85846 0.85846 1.00000
  Nb2 Nb 0.64226 0.64226 0.64226 1.00000
  Nb3 Nb 0.35938 0.35938 0.35938 1.00000
  V1 V 0.14291 0.14291 0.14291 1.00000
  P1 P 0.52662 0.96880 0.25022 1.00000
  P2 P 0.25022 0.52662 0.96880 1.00000
  P3 P 0.96880 0.25022 0.52662 1.00000
  P4 P 0.03345 0.75529 0.46366 1.00000
  P5 P 0.75529 0.46366 0.03345 1.00000
  P6 P 0.46366 0.03345 0.75529 1.00000
  O1 O 0.50255 0.86695 0.71535 1.00000
  O2 O 0.86695 0.71535 0.50255 1.00000
  O3 O 0.70313 0.94329 0.07453 1.00000
  O4 O 0.71535 0.50255 0.86695 1.00000
  O5 O 0.57264 0.79133 0.41751 1.00000
  O6 O 0.35918 0.98705 0.23594 1.00000
  O7 O 0.07453 0.70313 0.94329 1.00000
  O8 O 0.41751 0.57264 0.79133 1.00000
  O9 O 0.79133 0.41751 0.57264 1.00000
  O10 O 0.00492 0.77001 0.64109 1.00000
  O11 O 0.05445 0.92478 0.29395 1.00000
  O12 O 0.77001 0.64109 0.00492 1.00000
  O13 O 0.23594 0.35918 0.98705 1.00000
  O14 O 0.94329 0.07453 0.70313 1.00000
  O15 O 0.98705 0.23594 0.35918 1.00000
  O16 O 0.20881 0.57859 0.43677 1.00000
  O17 O 0.57859 0.43677 0.20881 1.00000
  O18 O 0.92478 0.29395 0.05445 1.00000
  O19 O 0.64109 0.00492 0.77001 1.00000
  O20 O 0.43677 0.20881 0.57859 1.00000
  O21 O 0.27711 0.50218 0.13685 1.00000
  O22 O 0.29395 0.05445 0.92478 1.00000
  O23 O 0.13685 0.27711 0.50218 1.00000
  O24 O 0.50218 0.13685 0.27711 1.00000