# CIF generated by HEAS from Alexandria entry agm006637745
data_agm006637745
_cell_length_a     6.17184
_cell_length_b     5.97251
_cell_length_c     6.20200
_cell_angle_alpha  114.08776
_cell_angle_beta   72.34319
_cell_angle_gamma  109.50562
_cell_volume       192.98685
_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
  Tm1 Tm 0.97966 0.00554 0.00981 1.00000
  Mg1 Mg 0.52851 0.21244 0.14766 1.00000
  Mg2 Mg 0.45921 0.67559 0.76464 1.00000
  H1 H 0.00957 0.73995 0.57493 1.00000
  H2 H 0.25818 0.39978 0.07431 1.00000
  H3 H 0.94774 0.77184 0.24783 1.00000
  H4 H 0.47978 0.54844 0.42761 1.00000
  H5 H 0.71753 0.98051 0.84115 1.00000
  H6 H 0.32784 0.98247 0.92453 1.00000
  H7 H 0.13032 0.21296 0.36630 1.00000
  H8 H 0.61971 0.96503 0.28341 1.00000
  H9 H 0.20343 0.16613 0.70913 1.00000
  H10 H 0.58659 0.33011 0.63721 1.00000
  H11 H 0.06952 0.59514 0.87181 1.00000
  H12 H 0.83168 0.30755 0.19259 1.00000
  Au1 Au 0.07208 0.97923 0.47561 1.00000
  Au2 Au 0.82925 0.45605 0.74771 1.00000
  Au3 Au 0.44939 0.67126 0.20375 1.00000