# CIF generated by HEAS from Alexandria entry agm098068178
data_agm098068178
_cell_length_a     7.75998
_cell_length_b     4.66136
_cell_length_c     8.70292
_cell_angle_alpha  90.00000
_cell_angle_beta   118.60398
_cell_angle_gamma  90.00000
_cell_volume       276.38080
_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 0.73029 0.50000 0.47702 1.00000
  Mg2 Mg 0.91973 0.50000 0.23286 1.00000
  Mg3 Mg 0.41912 0.50000 0.59105 1.00000
  Mg4 Mg 0.31044 0.50000 0.18794 1.00000
  Mg5 Mg 0.62346 0.00000 0.84104 1.00000
  Mg6 Mg 0.63762 0.00000 0.20695 1.00000
  Mg7 Mg 0.21326 0.00000 0.89179 1.00000
  Mg8 Mg 0.10917 0.00000 0.48962 1.00000
  Tl1 Tl 0.89324 0.50000 0.86454 1.00000
  Ag1 Ag 0.04882 0.00000 0.13294 1.00000
  Ag2 Ag 0.12539 0.50000 0.67512 1.00000
  Ag3 Ag 0.50678 0.50000 0.97838 1.00000
  Ag4 Ag 0.46268 0.00000 0.43075 1.00000