# CIF generated by HEAS from Alexandria entry agm005243299
data_agm005243299
_cell_length_a     8.19066
_cell_length_b     9.37798
_cell_length_c     13.29379
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1021.11982
_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 0.34825 0.75000 0.00000 1.00000
  Sn2 Sn 0.65175 0.25000 0.00000 1.00000
  Sn3 Sn 0.15175 0.25000 0.50000 1.00000
  Sn4 Sn 0.84825 0.75000 0.50000 1.00000
  P1 P 0.17761 0.50765 0.15018 1.00000
  P2 P 0.82239 0.00765 0.15018 1.00000
  P3 P 0.45573 0.02046 0.14833 1.00000
  P4 P 0.54427 0.52046 0.14833 1.00000
  P5 P 0.04427 0.52046 0.35167 1.00000
  P6 P 0.95573 0.02046 0.35167 1.00000
  P7 P 0.32239 0.00765 0.34982 1.00000
  P8 P 0.67761 0.50765 0.34982 1.00000
  P9 P 0.32239 0.49235 0.65018 1.00000
  P10 P 0.67761 0.99235 0.65018 1.00000
  P11 P 0.04427 0.97954 0.64833 1.00000
  P12 P 0.95573 0.47954 0.64833 1.00000
  P13 P 0.45573 0.47954 0.85167 1.00000
  P14 P 0.54427 0.97954 0.85167 1.00000
  P15 P 0.17761 0.99235 0.84982 1.00000
  P16 P 0.82239 0.49235 0.84982 1.00000
  O1 O 0.18161 0.62828 0.07279 1.00000
  O2 O 0.81839 0.12828 0.07279 1.00000
  O3 O 0.46254 0.13573 0.06803 1.00000
  O4 O 0.53746 0.63573 0.06803 1.00000
  O5 O 0.08246 0.37849 0.13209 1.00000
  O6 O 0.91754 0.87849 0.13209 1.00000
  O7 O 0.35441 0.89096 0.11991 1.00000
  O8 O 0.64559 0.39096 0.11991 1.00000
  O9 O 0.36718 0.46970 0.17900 1.00000
  O10 O 0.63282 0.96970 0.17900 1.00000
  O11 O 0.12288 0.58944 0.25448 1.00000
  O12 O 0.87712 0.08944 0.25448 1.00000
  O13 O 0.37712 0.08944 0.24552 1.00000
  O14 O 0.62288 0.58944 0.24552 1.00000
  O15 O 0.13282 0.96970 0.32100 1.00000
  O16 O 0.86718 0.46970 0.32100 1.00000
  O17 O 0.14559 0.39096 0.38009 1.00000
  O18 O 0.85441 0.89096 0.38009 1.00000
  O19 O 0.41754 0.87849 0.36791 1.00000
  O20 O 0.58246 0.37849 0.36791 1.00000
  O21 O 0.03746 0.63573 0.43197 1.00000
  O22 O 0.96254 0.13573 0.43197 1.00000
  O23 O 0.31839 0.12828 0.42721 1.00000
  O24 O 0.68161 0.62828 0.42721 1.00000
  O25 O 0.31839 0.37172 0.57279 1.00000
  O26 O 0.68161 0.87172 0.57279 1.00000
  O27 O 0.03746 0.86427 0.56803 1.00000
  O28 O 0.96254 0.36427 0.56803 1.00000
  O29 O 0.41754 0.62151 0.63209 1.00000
  O30 O 0.58246 0.12151 0.63209 1.00000
  O31 O 0.14559 0.10904 0.61991 1.00000
  O32 O 0.85441 0.60904 0.61991 1.00000
  O33 O 0.13282 0.53030 0.67900 1.00000
  O34 O 0.86718 0.03030 0.67900 1.00000
  O35 O 0.37712 0.41056 0.75448 1.00000
  O36 O 0.62288 0.91056 0.75448 1.00000
  O37 O 0.12288 0.91056 0.74552 1.00000
  O38 O 0.87712 0.41056 0.74552 1.00000
  O39 O 0.36718 0.03030 0.82100 1.00000
  O40 O 0.63282 0.53030 0.82100 1.00000
  O41 O 0.35441 0.60904 0.88009 1.00000
  O42 O 0.64559 0.10904 0.88009 1.00000
  O43 O 0.08246 0.12151 0.86791 1.00000
  O44 O 0.91754 0.62151 0.86791 1.00000
  O45 O 0.46254 0.36427 0.93197 1.00000
  O46 O 0.53746 0.86427 0.93197 1.00000
  O47 O 0.18161 0.87172 0.92721 1.00000
  O48 O 0.81839 0.37172 0.92721 1.00000