# CIF generated by HEAS from Alexandria entry agm006215744
data_agm006215744
_cell_length_a     8.50860
_cell_length_b     8.50860
_cell_length_c     8.50860
_cell_angle_alpha  109.47118
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       474.18959
_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 0.00000 0.63574 0.00000 1.00000
  Mg2 Mg 0.63574 0.00000 0.00000 1.00000
  Mg3 Mg 0.00000 0.00000 0.63574 1.00000
  Mg4 Mg 0.36426 0.36426 0.36426 1.00000
  Mg5 Mg 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.18883 0.37603 1.00000 1.00000
  Pt2 Pt 0.37603 0.18883 0.00000 1.00000
  Pt3 Pt 0.81117 0.81117 0.18720 1.00000
  Pt4 Pt 0.62397 0.62397 0.81280 1.00000
  Pt5 Pt 0.81117 0.18720 0.81117 1.00000
  Pt6 Pt 0.62397 0.81280 0.62397 1.00000
  Pt7 Pt 0.37603 0.00000 0.18883 1.00000
  Pt8 Pt 0.18883 1.00000 0.37603 1.00000
  Pt9 Pt 0.00000 0.37603 0.18883 1.00000
  Pt10 Pt 0.00000 0.18883 0.37603 1.00000
  Pt11 Pt 0.81280 0.62397 0.62397 1.00000
  Pt12 Pt 0.18720 0.81117 0.81117 1.00000
  Pt13 Pt 0.68849 0.41792 1.00000 1.00000
  Pt14 Pt 0.41792 0.68849 0.00000 1.00000
  Pt15 Pt 0.31151 0.31151 0.72943 1.00000
  Pt16 Pt 0.58208 0.58208 0.27057 1.00000
  Pt17 Pt 0.31151 0.72943 0.31151 1.00000
  Pt18 Pt 0.58208 0.27057 0.58208 1.00000
  Pt19 Pt 0.41792 0.00000 0.68849 1.00000
  Pt20 Pt 0.68849 1.00000 0.41792 1.00000
  Pt21 Pt 1.00000 0.41792 0.68849 1.00000
  Pt22 Pt 1.00000 0.68849 0.41792 1.00000
  Pt23 Pt 0.27057 0.58208 0.58208 1.00000
  Pt24 Pt 0.72943 0.31151 0.31151 1.00000