# CIF generated by HEAS from Alexandria entry agm005284486
data_agm005284486
_cell_length_a     7.79784
_cell_length_b     8.62136
_cell_length_c     6.92335
_cell_angle_alpha  61.23383
_cell_angle_beta   62.00490
_cell_angle_gamma  61.20865
_cell_volume       340.03066
_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 0.74332 0.22391 0.91256 1.00000
  Mg2 Mg 0.25668 0.77609 0.08744 1.00000
  Sn1 Sn 0.00622 0.30994 0.29232 1.00000
  Sn2 Sn 0.99378 0.69006 0.70768 1.00000
  P1 P 0.80277 0.80238 0.18176 1.00000
  P2 P 0.19723 0.19762 0.81824 1.00000
  P3 P 0.42129 0.35090 0.32965 1.00000
  P4 P 0.57871 0.64910 0.67035 1.00000
  O1 O 0.39896 0.20976 0.59638 1.00000
  O2 O 0.60104 0.79024 0.40362 1.00000
  O3 O 0.96196 0.80147 0.25137 1.00000
  O4 O 0.03804 0.19853 0.74863 1.00000
  O5 O 0.65112 0.45183 0.66325 1.00000
  O6 O 0.34888 0.54817 0.33675 1.00000
  O7 O 0.35211 0.72225 0.80105 1.00000
  O8 O 0.64789 0.27775 0.19895 1.00000
  O9 O 0.26432 0.02377 0.01339 1.00000
  O10 O 0.73568 0.97623 0.98661 1.00000
  O11 O 0.11728 0.37452 0.88900 1.00000
  O12 O 0.88272 0.62548 0.11100 1.00000
  O13 O 0.71225 0.66612 0.76317 1.00000
  O14 O 0.28775 0.33388 0.23683 1.00000