# CIF generated by HEAS from Alexandria entry agm005286705
data_agm005286705
_cell_length_a     6.38139
_cell_length_b     6.38139
_cell_length_c     17.48941
_cell_angle_alpha  87.83210
_cell_angle_beta   87.83210
_cell_angle_gamma  59.67513
_cell_volume       614.17537
_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 0.85648 0.85648 0.91645 1.00000
  Mg2 Mg 0.17505 0.17505 0.66037 1.00000
  Mg3 Mg 0.35656 0.35656 0.81838 1.00000
  Mg4 Mg 0.81762 0.81762 0.33672 1.00000
  Mg5 Mg 0.99581 0.99581 0.49800 1.00000
  Mg6 Mg 0.64638 0.64638 0.17876 1.00000
  Sn1 Sn 0.86388 0.35724 0.82578 1.00000
  Sn2 Sn 0.49987 0.49987 0.62603 1.00000
  Sn3 Sn 0.49987 0.49987 0.98867 1.00000
  Sn4 Sn 0.35724 0.86388 0.82578 1.00000
  Sn5 Sn 0.49709 0.99750 0.49991 1.00000
  Sn6 Sn 0.14463 0.14463 0.29852 1.00000
  Sn7 Sn 0.99750 0.49709 0.49991 1.00000
  Sn8 Sn 0.14034 0.64671 0.17594 1.00000
  Sn9 Sn 0.85678 0.85678 0.69579 1.00000
  Sn10 Sn 0.64671 0.14034 0.17594 1.00000
  Sn11 Sn 0.49488 0.49488 0.37330 1.00000
  Sn12 Sn 0.14369 0.14369 0.05682 1.00000
  O1 O 0.68539 0.20766 0.89513 1.00000
  O2 O 0.53229 0.53229 0.77204 1.00000
  O3 O 0.20766 0.68539 0.89513 1.00000
  O4 O 0.68102 0.68102 0.89614 1.00000
  O5 O 0.32534 0.86621 0.57678 1.00000
  O6 O 0.04336 0.04336 0.75671 1.00000
  O7 O 0.16563 0.16563 0.44498 1.00000
  O8 O 0.49206 0.03009 0.74838 1.00000
  O9 O 0.86621 0.32534 0.57678 1.00000
  O10 O 0.19331 0.19331 0.88079 1.00000
  O11 O 0.31349 0.31349 0.56952 1.00000
  O12 O 0.03009 0.49206 0.74838 1.00000
  O13 O 0.96558 0.51786 0.25267 1.00000
  O14 O 0.68223 0.68223 0.43204 1.00000
  O15 O 0.12959 0.67107 0.42610 1.00000
  O16 O 0.51786 0.96558 0.25267 1.00000
  O17 O 0.81791 0.81791 0.11376 1.00000
  O18 O 0.82783 0.82783 0.55740 1.00000
  O19 O 0.95480 0.95480 0.24837 1.00000
  O20 O 0.67107 0.12959 0.42610 1.00000
  O21 O 0.31885 0.31885 0.11141 1.00000
  O22 O 0.80783 0.31632 0.11723 1.00000
  O23 O 0.46863 0.46863 0.23322 1.00000
  O24 O 0.31632 0.80783 0.11723 1.00000