# CIF generated by HEAS from Alexandria entry agm003100747
data_agm003100747
_cell_length_a     7.77977
_cell_length_b     9.93261
_cell_length_c     7.40486
_cell_angle_alpha  86.51761
_cell_angle_beta   84.90880
_cell_angle_gamma  155.00439
_cell_volume       226.87651
_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 0.69144 0.12522 0.31805 1.00000
  Mg2 Mg 0.15815 0.69844 0.06617 1.00000
  Rb1 Rb 0.51067 0.27257 0.69383 1.00000
  Rb2 Rb 0.83417 0.85540 0.26780 1.00000
  Ta1 Ta 0.69727 0.99912 0.70455 1.00000
  Ta2 Ta 0.14008 0.42575 0.86736 1.00000