# CIF generated by HEAS from Alexandria entry agm004494841
data_agm004494841
_cell_length_a     7.58968
_cell_length_b     7.58968
_cell_length_c     7.58968
_cell_angle_alpha  66.50276
_cell_angle_beta   66.50276
_cell_angle_gamma  66.50276
_cell_volume       352.43684
_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
  Pm1 Pm 0.60853 0.60853 0.60853 1.00000
  Pm2 Pm 0.39147 0.39147 0.39147 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000
  Si3 Si 0.00000 0.00000 0.50000 1.00000
  Pt1 Pt 0.35280 0.35280 0.89767 1.00000
  Pt2 Pt 0.86435 0.86435 0.37711 1.00000
  Pt3 Pt 0.37711 0.86435 0.86435 1.00000
  Pt4 Pt 0.89767 0.35280 0.35280 1.00000
  Pt5 Pt 0.86435 0.37711 0.86435 1.00000
  Pt6 Pt 0.35280 0.89767 0.35280 1.00000
  Pt7 Pt 0.64720 0.64720 0.10233 1.00000
  Pt8 Pt 0.13565 0.13565 0.62289 1.00000
  Pt9 Pt 0.62289 0.13565 0.13565 1.00000
  Pt10 Pt 0.10233 0.64720 0.64720 1.00000
  Pt11 Pt 0.13565 0.62289 0.13565 1.00000
  Pt12 Pt 0.64720 0.10233 0.64720 1.00000