# CIF generated by HEAS from Alexandria entry agm003100656
data_agm003100656
_cell_length_a     9.50176
_cell_length_b     4.32016
_cell_length_c     11.63959
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       477.79526
_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
  Nb1 Nb 0.05346 0.25000 0.48011 1.00000
  Nb2 Nb 0.44654 0.75000 0.98011 1.00000
  Nb3 Nb 0.94654 0.75000 0.51989 1.00000
  Nb4 Nb 0.55346 0.25000 0.01989 1.00000
  Mg1 Mg 0.76783 0.25000 0.40182 1.00000
  Mg2 Mg 0.73217 0.75000 0.90182 1.00000
  Mg3 Mg 0.23217 0.75000 0.59818 1.00000
  Mg4 Mg 0.26783 0.25000 0.09818 1.00000
  Rb1 Rb 0.06693 0.25000 0.82276 1.00000
  Rb2 Rb 0.43307 0.75000 0.32276 1.00000
  Rb3 Rb 0.93307 0.75000 0.17724 1.00000
  Rb4 Rb 0.56693 0.25000 0.67724 1.00000