# CIF generated by HEAS from Alexandria entry agm003344934
data_agm003344934
_cell_length_a     6.19661
_cell_length_b     9.58393
_cell_length_c     9.58393
_cell_angle_alpha  87.81047
_cell_angle_beta   71.13856
_cell_angle_gamma  71.13852
_cell_volume       508.28594
_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 0.25000 0.00000 0.00000 1.00000
  Tm2 Tm 0.75000 0.00000 0.00000 1.00000
  Tm3 Tm 0.36440 0.37413 0.89706 1.00000
  Tm4 Tm 0.63560 0.62587 0.10294 1.00000
  Tm5 Tm 0.86440 0.89706 0.37413 1.00000
  Tm6 Tm 0.13560 0.10294 0.62587 1.00000
  Mg1 Mg 0.25000 0.50000 0.50000 1.00000
  Mg2 Mg 0.75000 0.50000 0.50000 1.00000
  Mg3 Mg 0.50670 0.74330 0.74330 1.00000
  Mg4 Mg 0.99330 0.25670 0.25670 1.00000
  Mg5 Mg 0.49330 0.25670 0.25670 1.00000
  Mg6 Mg 0.00670 0.74330 0.74330 1.00000
  Mg7 Mg 0.11117 0.54295 0.23471 1.00000
  Mg8 Mg 0.88883 0.45705 0.76529 1.00000
  Mg9 Mg 0.61117 0.23471 0.54295 1.00000
  Mg10 Mg 0.38883 0.76529 0.45705 1.00000
  Hg1 Hg 0.13713 0.71548 0.01027 1.00000
  Hg2 Hg 0.86287 0.28452 0.98973 1.00000
  Hg3 Hg 0.63713 0.01027 0.71548 1.00000
  Hg4 Hg 0.36287 0.98973 0.28452 1.00000