# CIF generated by HEAS from Alexandria entry agm034404596
data_agm034404596
_cell_length_a     13.41807
_cell_length_b     12.78795
_cell_length_c     7.04139
_cell_angle_alpha  79.41929
_cell_angle_beta   69.52667
_cell_angle_gamma  31.05405
_cell_volume       566.81540
_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
  Pm1 Pm 0.91679 0.91679 0.08321 1.00000
  Pm2 Pm 0.33321 0.33321 0.16679 1.00000
  Pm3 Pm 0.16679 0.16679 0.33321 1.00000
  Pm4 Pm 0.08321 0.08321 0.91679 1.00000
  Nd1 Nd 0.99968 0.99968 0.50032 1.00000
  Nd2 Nd 0.41717 0.41717 0.58283 1.00000
  Nd3 Nd 0.83283 0.83283 0.66717 1.00000
  Nd4 Nd 0.25032 0.25032 0.74968 1.00000
  Nd5 Nd 0.74968 0.74968 0.25032 1.00000
  Nd6 Nd 0.66717 0.66717 0.83283 1.00000
  Nd7 Nd 0.58283 0.58283 0.41717 1.00000
  Nd8 Nd 0.50032 0.50032 0.99968 1.00000
  S1 S 0.66599 0.16633 0.83622 1.00000
  S2 S 0.16633 0.66599 0.33146 1.00000
  S3 S 0.58401 0.08367 0.41378 1.00000
  S4 S 0.08367 0.58401 0.91854 1.00000
  S5 S 0.49727 0.00273 0.00273 1.00000
  S6 S 0.00273 0.49727 0.49727 1.00000
  S7 S 0.91854 0.41378 0.08367 1.00000
  S8 S 0.41378 0.91854 0.58401 1.00000
  S9 S 0.33146 0.83622 0.16633 1.00000
  S10 S 0.83622 0.33146 0.66599 1.00000
  S11 S 0.75273 0.24727 0.24727 1.00000
  S12 S 0.24727 0.75273 0.75273 1.00000