# CIF generated by HEAS from Alexandria entry agm005267635
data_agm005267635
_cell_length_a     7.71453
_cell_length_b     7.71453
_cell_length_c     10.75134
_cell_angle_alpha  67.52275
_cell_angle_beta   67.52275
_cell_angle_gamma  86.04006
_cell_volume       544.09738
_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 0.63586 0.68742 0.90074 1.00000
  Sn2 Sn 0.68742 0.63586 0.40074 1.00000
  Sn3 Sn 0.31258 0.36414 0.59926 1.00000
  Sn4 Sn 0.36414 0.31258 0.09926 1.00000
  P1 P 0.38401 0.94646 0.83123 1.00000
  P2 P 0.05883 0.94117 0.75000 1.00000
  P3 P 0.05354 0.61599 0.66877 1.00000
  P4 P 0.94646 0.38401 0.33123 1.00000
  P5 P 0.94117 0.05883 0.25000 1.00000
  P6 P 0.61599 0.05354 0.16877 1.00000
  O1 O 0.85182 0.89088 0.84874 1.00000
  O2 O 0.17491 0.87379 0.85218 1.00000
  O3 O 0.53221 0.85338 0.73540 1.00000
  O4 O 0.89088 0.85182 0.34874 1.00000
  O5 O 0.60241 0.83861 0.23517 1.00000
  O6 O 0.12621 0.82509 0.64782 1.00000
  O7 O 0.83861 0.60241 0.73517 1.00000
  O8 O 0.39490 0.85849 0.98126 1.00000
  O9 O 0.14151 0.60510 0.51874 1.00000
  O10 O 0.85338 0.53221 0.23540 1.00000
  O11 O 0.14662 0.46779 0.76460 1.00000
  O12 O 0.85849 0.39490 0.48126 1.00000
  O13 O 0.60510 0.14151 0.01874 1.00000
  O14 O 0.16139 0.39759 0.26483 1.00000
  O15 O 0.87379 0.17491 0.35218 1.00000
  O16 O 0.39759 0.16139 0.76483 1.00000
  O17 O 0.10912 0.14818 0.65126 1.00000
  O18 O 0.46779 0.14662 0.26460 1.00000
  O19 O 0.82509 0.12621 0.14782 1.00000
  O20 O 0.14818 0.10912 0.15126 1.00000