# CIF generated by HEAS from Alexandria entry agm010941572
data_agm010941572
_cell_length_a     9.27313
_cell_length_b     9.27313
_cell_length_c     9.27313
_cell_angle_alpha  54.61614
_cell_angle_beta   54.61614
_cell_angle_gamma  54.61614
_cell_volume       493.10986
_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
  K1 K 0.49905 0.49905 0.49905 1.00000
  K2 K 0.99905 0.99905 0.99905 1.00000
  V1 V 0.34898 0.34898 0.34898 1.00000
  V2 V 0.84898 0.84898 0.84898 1.00000
  Sn1 Sn 0.65162 0.65162 0.65162 1.00000
  Sn2 Sn 0.15162 0.15162 0.15162 1.00000
  P1 P 0.24507 0.53944 0.96684 1.00000
  P2 P 0.53944 0.96684 0.24507 1.00000
  P3 P 0.96684 0.24507 0.53944 1.00000
  P4 P 0.46684 0.03944 0.74507 1.00000
  P5 P 0.03944 0.74507 0.46684 1.00000
  P6 P 0.74507 0.46684 0.03944 1.00000
  O1 O 0.55413 0.44910 0.19969 1.00000
  O2 O 0.44910 0.19969 0.55413 1.00000
  O3 O 0.19969 0.55413 0.44910 1.00000
  O4 O 0.69969 0.94910 0.05413 1.00000
  O5 O 0.94910 0.05413 0.69969 1.00000
  O6 O 0.05413 0.69969 0.94910 1.00000
  O7 O 0.40994 0.59501 0.78429 1.00000
  O8 O 0.59501 0.78429 0.40994 1.00000
  O9 O 0.78429 0.40994 0.59501 1.00000
  O10 O 0.28429 0.09501 0.90994 1.00000
  O11 O 0.09501 0.90994 0.28429 1.00000
  O12 O 0.90994 0.28429 0.09501 1.00000
  O13 O 0.25359 0.51407 0.14274 1.00000
  O14 O 0.51407 0.14274 0.25359 1.00000
  O15 O 0.14274 0.25359 0.51407 1.00000
  O16 O 0.64274 0.01407 0.75359 1.00000
  O17 O 0.01407 0.75359 0.64274 1.00000
  O18 O 0.75359 0.64274 0.01407 1.00000
  O19 O 0.76704 0.47610 0.85626 1.00000
  O20 O 0.47610 0.85626 0.76704 1.00000
  O21 O 0.85626 0.76704 0.47610 1.00000
  O22 O 0.35626 0.97610 0.26704 1.00000
  O23 O 0.97610 0.26704 0.35626 1.00000
  O24 O 0.26704 0.35626 0.97610 1.00000