# CIF generated by HEAS from Alexandria entry agm003528131
data_agm003528131
_cell_length_a     5.25696
_cell_length_b     7.79134
_cell_length_c     7.79134
_cell_angle_alpha  116.40081
_cell_angle_beta   102.68934
_cell_angle_gamma  102.68934
_cell_volume       259.82075
_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 0.87885 0.90585 0.67550 1.00000
  Mg2 Mg 0.87885 0.67550 0.90585 1.00000
  Mg3 Mg 0.30974 0.59921 0.59921 1.00000
  Mg4 Mg 0.50000 0.77786 0.22214 1.00000
  Mg5 Mg 0.50000 0.22214 0.77786 1.00000
  Mg6 Mg 0.69026 0.40079 0.40079 1.00000
  Mg7 Mg 0.12115 0.32450 0.09415 1.00000
  Mg8 Mg 0.12115 0.09415 0.32450 1.00000
  Cd1 Cd 0.00000 0.30530 0.69470 1.00000
  Cd2 Cd 0.00000 0.69470 0.30530 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000