# CIF generated by HEAS from Alexandria entry agm010969745
data_agm010969745
_cell_length_a     8.99684
_cell_length_b     8.99684
_cell_length_c     8.99684
_cell_angle_alpha  56.56826
_cell_angle_beta   56.56826
_cell_angle_gamma  56.56826
_cell_volume       474.10613
_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
  Al1 Al 0.15087 0.15087 0.15087 1.00000
  V1 V 0.85248 0.85248 0.85248 1.00000
  V2 V 0.65017 0.65017 0.65017 1.00000
  V3 V 0.35158 0.35158 0.35158 1.00000
  Sn1 Sn 0.01103 0.01103 0.01103 1.00000
  Sn2 Sn 0.50944 0.50944 0.50944 1.00000
  P1 P 0.03586 0.45842 0.75558 1.00000
  P2 P 0.75558 0.03586 0.45842 1.00000
  P3 P 0.45842 0.75558 0.03586 1.00000
  P4 P 0.52907 0.24821 0.96544 1.00000
  P5 P 0.24821 0.96544 0.52907 1.00000
  P6 P 0.96544 0.52907 0.24821 1.00000
  O1 O 0.48072 0.74004 0.86182 1.00000
  O2 O 0.86182 0.48072 0.74004 1.00000
  O3 O 0.71360 0.07478 0.93383 1.00000
  O4 O 0.74004 0.86182 0.48072 1.00000
  O5 O 0.35810 0.22721 0.99310 1.00000
  O6 O 0.55568 0.42874 0.78195 1.00000
  O7 O 0.07478 0.93383 0.71360 1.00000
  O8 O 0.42874 0.78195 0.55568 1.00000
  O9 O 0.01177 0.62920 0.77751 1.00000
  O10 O 0.78195 0.55568 0.42874 1.00000
  O11 O 0.06699 0.27580 0.93344 1.00000
  O12 O 0.77751 0.01177 0.62920 1.00000
  O13 O 0.22721 0.99310 0.35810 1.00000
  O14 O 0.93383 0.71360 0.07478 1.00000
  O15 O 0.21432 0.43003 0.57671 1.00000
  O16 O 0.99310 0.35810 0.22721 1.00000
  O17 O 0.57671 0.21432 0.43003 1.00000
  O18 O 0.93344 0.06699 0.27580 1.00000
  O19 O 0.43003 0.57671 0.21432 1.00000
  O20 O 0.62920 0.77751 0.01177 1.00000
  O21 O 0.27627 0.13097 0.50983 1.00000
  O22 O 0.27580 0.93344 0.06699 1.00000
  O23 O 0.13097 0.50983 0.27627 1.00000
  O24 O 0.50983 0.27627 0.13097 1.00000