# CIF generated by HEAS from Alexandria entry agm003100745
data_agm003100745
_cell_length_a     6.29125
_cell_length_b     3.09732
_cell_length_c     11.61462
_cell_angle_alpha  104.68350
_cell_angle_beta   103.32830
_cell_angle_gamma  76.11249
_cell_volume       209.03315
_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 0.94266 0.69391 0.50155 1.00000
  Mg2 Mg 0.77445 0.17399 0.91986 1.00000
  Rb1 Rb 0.48818 0.47346 0.61558 1.00000
  Rb2 Rb 0.33214 0.69462 0.22187 1.00000
  Ta1 Ta 0.29974 0.90098 0.90446 1.00000
  Ta2 Ta 0.03012 0.38906 0.75443 1.00000