# CIF generated by HEAS from Alexandria entry agm003759502
data_agm003759502
_cell_length_a     6.18661
_cell_length_b     6.18661
_cell_length_c     9.78311
_cell_angle_alpha  96.50869
_cell_angle_beta   96.50869
_cell_angle_gamma  87.47782
_cell_volume       369.44479
_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 0.97417 0.65159 0.22639 1.00000
  Mg2 Mg 0.23766 0.43921 0.48824 1.00000
  Mg3 Mg 0.65159 0.97417 0.72639 1.00000
  Mg4 Mg 0.80583 0.19417 0.25000 1.00000
  Mg5 Mg 0.56079 0.76234 0.01176 1.00000
  Mg6 Mg 0.43921 0.23766 0.98824 1.00000
  Mg7 Mg 0.19417 0.80583 0.75000 1.00000
  Mg8 Mg 0.34841 0.02583 0.27361 1.00000
  Mg9 Mg 0.76234 0.56079 0.51176 1.00000
  Mg10 Mg 0.02583 0.34841 0.77361 1.00000
  Sn1 Sn 0.46323 0.53677 0.25000 1.00000
  Sn2 Sn 0.53677 0.46323 0.75000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.00000 0.00000 0.50000 1.00000