# CIF generated by HEAS from Alexandria entry agm003100744
data_agm003100744
_cell_length_a     3.13992
_cell_length_b     6.76032
_cell_length_c     10.76200
_cell_angle_alpha  111.68691
_cell_angle_beta   63.94172
_cell_angle_gamma  103.45477
_cell_volume       190.01732
_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 0.98359 0.20433 0.81202 1.00000
  Mg2 Mg 0.08718 0.97569 0.99949 1.00000
  Rb1 Rb 0.03844 0.20837 0.45238 1.00000
  Rb2 Rb 0.09576 0.58244 0.18813 1.00000
  Ta1 Ta 0.69450 0.61159 0.80688 1.00000
  Ta2 Ta 0.50879 0.79406 0.65886 1.00000