# CIF generated by HEAS from Alexandria entry agm005672437
data_agm005672437
_cell_length_a     4.11012
_cell_length_b     5.16913
_cell_length_c     8.51173
_cell_angle_alpha  69.72338
_cell_angle_beta   76.02856
_cell_angle_gamma  66.57399
_cell_volume       154.51635
_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 0.36708 0.57349 0.69235 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.63292 0.42651 0.30765 1.00000
  Si1 Si 0.28106 0.37917 0.05870 1.00000
  Si2 Si 0.71894 0.62083 0.94130 1.00000
  Si3 Si 0.10144 0.23491 0.56221 1.00000
  Si4 Si 0.89856 0.76509 0.43779 1.00000
  Pt1 Pt 0.34079 0.00220 0.31622 1.00000
  Pt2 Pt 0.65921 0.99780 0.68378 1.00000