# CIF generated by HEAS from Alexandria entry agm004596258
data_agm004596258
_cell_length_a     7.27636
_cell_length_b     7.27636
_cell_length_c     7.76849
_cell_angle_alpha  98.99125
_cell_angle_beta   98.99125
_cell_angle_gamma  120.01089
_cell_volume       338.31160
_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
  Nd1 Nd 0.93182 0.60003 0.79479 1.00000
  Nd2 Nd 0.73738 0.73738 0.20547 1.00000
  Nd3 Nd 0.06818 0.39997 0.20521 1.00000
  Nd4 Nd 0.60003 0.93182 0.79479 1.00000
  Nd5 Nd 0.26262 0.26262 0.79453 1.00000
  Nd6 Nd 0.39997 0.06818 0.20521 1.00000
  Si1 Si 0.33363 0.66637 0.00000 1.00000
  Si2 Si 0.66637 0.33363 0.00000 1.00000
  S1 S 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.16994 0.83006 0.50000 1.00000
  Br2 Br 0.83006 0.16994 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000