# CIF generated by HEAS from Alexandria entry agm079115083
data_agm079115083
_cell_length_a     3.93830
_cell_length_b     7.99444
_cell_length_c     16.86110
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       530.86326
_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 0.75000 0.62206 0.08213 1.00000
  Nd2 Nd 0.25000 0.37794 0.91787 1.00000
  Nd3 Nd 0.25000 0.87794 0.58213 1.00000
  Nd4 Nd 0.75000 0.12206 0.41787 1.00000
  Y1 Y 0.75000 0.62795 0.74879 1.00000
  Y2 Y 0.25000 0.37205 0.25121 1.00000
  Y3 Y 0.25000 0.87205 0.24879 1.00000
  Y4 Y 0.75000 0.12795 0.75121 1.00000
  Y5 Y 0.75000 0.62532 0.41859 1.00000
  Y6 Y 0.25000 0.37468 0.58141 1.00000
  Y7 Y 0.25000 0.87468 0.91859 1.00000
  Y8 Y 0.75000 0.12532 0.08141 1.00000
  S1 S 0.25000 0.87805 0.75341 1.00000
  S2 S 0.75000 0.12195 0.24659 1.00000
  S3 S 0.75000 0.62195 0.25341 1.00000
  S4 S 0.25000 0.37805 0.74659 1.00000
  S5 S 0.25000 0.36381 0.08782 1.00000
  S6 S 0.75000 0.63619 0.91218 1.00000
  S7 S 0.75000 0.13619 0.58782 1.00000
  S8 S 0.25000 0.86381 0.41218 1.00000
  S9 S 0.75000 0.61667 0.58368 1.00000
  S10 S 0.25000 0.38333 0.41632 1.00000
  S11 S 0.25000 0.88333 0.08368 1.00000
  S12 S 0.75000 0.11667 0.91632 1.00000