# CIF generated by HEAS from Alexandria entry agm013207280
data_agm013207280
_cell_length_a     3.04512
_cell_length_b     5.45388
_cell_length_c     16.71854
_cell_angle_alpha  76.58438
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.08018
_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 0.75000 0.47045 0.71574 1.00000
  Mg2 Mg 0.25000 0.73481 0.01209 1.00000
  Mg3 Mg 0.25000 0.66097 0.43932 1.00000
  Mg4 Mg 0.75000 0.98457 0.84724 1.00000
  Mg5 Mg 0.75000 0.05534 0.31543 1.00000
  Mg6 Mg 0.25000 0.94466 0.68457 1.00000
  Mg7 Mg 0.25000 0.01543 0.15276 1.00000
  Mg8 Mg 0.75000 0.33903 0.56068 1.00000
  Mg9 Mg 0.75000 0.26519 0.98791 1.00000
  Mg10 Mg 0.25000 0.52955 0.28426 1.00000
  Os1 Os 0.75000 0.84856 0.55263 1.00000
  Os2 Os 0.25000 0.15144 0.44737 1.00000
  Au1 Au 0.25000 0.53664 0.85248 1.00000
  Au2 Au 0.75000 0.46336 0.14752 1.00000