# CIF generated by HEAS from Alexandria entry agm005229162
data_agm005229162
_cell_length_a     10.09241
_cell_length_b     8.30060
_cell_length_c     8.33046
_cell_angle_alpha  54.27003
_cell_angle_beta   73.95246
_cell_angle_gamma  89.60964
_cell_volume       533.63941
_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
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Sn1 Sn 0.10216 0.26739 0.15643 1.00000
  Sn2 Sn 0.09361 0.25619 0.72861 1.00000
  Sn3 Sn 0.43216 0.49796 0.68930 1.00000
  Sn4 Sn 0.42909 0.04261 0.80094 1.00000
  Sn5 Sn 0.57091 0.95739 0.19906 1.00000
  Sn6 Sn 0.56784 0.50204 0.31070 1.00000
  Sn7 Sn 0.90639 0.74381 0.27139 1.00000
  Sn8 Sn 0.89784 0.73261 0.84357 1.00000
  P1 P 0.32413 0.01757 0.44269 1.00000
  P2 P 0.20345 0.58441 0.21710 1.00000
  P3 P 0.79655 0.41559 0.78290 1.00000
  P4 P 0.67587 0.98243 0.55731 1.00000
  O1 O 0.04200 0.53038 0.26964 1.00000
  O2 O 0.35577 0.80522 0.52160 1.00000
  O3 O 0.18459 0.04143 0.39564 1.00000
  O4 O 0.23690 0.49588 0.42168 1.00000
  O5 O 0.25517 0.81527 0.06614 1.00000
  O6 O 0.31919 0.06477 0.59884 1.00000
  O7 O 0.45193 0.17100 0.22733 1.00000
  O8 O 0.27633 0.48617 0.10935 1.00000
  O9 O 0.22125 0.32416 0.85529 1.00000
  O10 O 0.77875 0.67584 0.14471 1.00000
  O11 O 0.72367 0.51383 0.89065 1.00000
  O12 O 0.54807 0.82900 0.77267 1.00000
  O13 O 0.68081 0.93523 0.40116 1.00000
  O14 O 0.74483 0.18473 0.93386 1.00000
  O15 O 0.76310 0.50412 0.57832 1.00000
  O16 O 0.81541 0.95857 0.60436 1.00000
  O17 O 0.64423 0.19478 0.47840 1.00000
  O18 O 0.95800 0.46962 0.73036 1.00000