# CIF generated by HEAS from Alexandria entry agm005232122
data_agm005232122
_cell_length_a     8.81338
_cell_length_b     8.92377
_cell_length_c     9.82393
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       772.63784
_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
  Sn1 Sn 0.64938 0.62477 0.60008 1.00000
  Sn2 Sn 0.85062 0.37523 0.10008 1.00000
  Sn3 Sn 0.35062 0.12477 0.89992 1.00000
  Sn4 Sn 0.14938 0.87523 0.39992 1.00000
  P1 P 0.80449 0.67840 0.90232 1.00000
  P2 P 0.02630 0.66717 0.67417 1.00000
  P3 P 0.20057 0.53876 0.19853 1.00000
  P4 P 0.29943 0.46124 0.69853 1.00000
  P5 P 0.47370 0.33283 0.17417 1.00000
  P6 P 0.69551 0.32160 0.40232 1.00000
  P7 P 0.19551 0.17840 0.59768 1.00000
  P8 P 0.97370 0.16717 0.82583 1.00000
  P9 P 0.79943 0.03876 0.30147 1.00000
  P10 P 0.70057 0.96124 0.80147 1.00000
  P11 P 0.52630 0.83283 0.32583 1.00000
  P12 P 0.30449 0.82160 0.09768 1.00000
  O1 O 0.95867 0.71677 0.82011 1.00000
  O2 O 0.61723 0.70268 0.38018 1.00000
  O3 O 0.84560 0.61725 0.04044 1.00000
  O4 O 0.90228 0.60433 0.58493 1.00000
  O5 O 0.23635 0.65604 0.07480 1.00000
  O6 O 0.40414 0.57952 0.64333 1.00000
  O7 O 0.16113 0.62438 0.32566 1.00000
  O8 O 0.69837 0.58398 0.81698 1.00000
  O9 O 0.13487 0.53417 0.72400 1.00000
  O10 O 0.36513 0.46583 0.22400 1.00000
  O11 O 0.80163 0.41602 0.31698 1.00000
  O12 O 0.33887 0.37562 0.82566 1.00000
  O13 O 0.09586 0.42048 0.14333 1.00000
  O14 O 0.26365 0.34396 0.57480 1.00000
  O15 O 0.59772 0.39567 0.08493 1.00000
  O16 O 0.65440 0.38275 0.54044 1.00000
  O17 O 0.88277 0.29732 0.88018 1.00000
  O18 O 0.54133 0.28323 0.32011 1.00000
  O19 O 0.04133 0.21677 0.67989 1.00000
  O20 O 0.38277 0.20268 0.11982 1.00000
  O21 O 0.15440 0.11725 0.45956 1.00000
  O22 O 0.09772 0.10433 0.91507 1.00000
  O23 O 0.76365 0.15604 0.42520 1.00000
  O24 O 0.59586 0.07952 0.85667 1.00000
  O25 O 0.83887 0.12438 0.17434 1.00000
  O26 O 0.30163 0.08398 0.68302 1.00000
  O27 O 0.86513 0.03417 0.77600 1.00000
  O28 O 0.63487 0.96583 0.27600 1.00000
  O29 O 0.19837 0.91602 0.18302 1.00000
  O30 O 0.66113 0.87562 0.67434 1.00000
  O31 O 0.90414 0.92048 0.35667 1.00000
  O32 O 0.73635 0.84396 0.92520 1.00000
  O33 O 0.40228 0.89567 0.41507 1.00000
  O34 O 0.34560 0.88275 0.95956 1.00000
  O35 O 0.11723 0.79732 0.61982 1.00000
  O36 O 0.45867 0.78323 0.17989 1.00000