# CIF generated by HEAS from Alexandria entry agm049569332
data_agm049569332
_cell_length_a     5.44509
_cell_length_b     8.71269
_cell_length_c     18.91176
_cell_angle_alpha  78.02991
_cell_angle_beta   77.73452
_cell_angle_gamma  87.39892
_cell_volume       857.65548
_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 0.39734 0.28824 0.45486 1.00000
  Nd2 Nd 0.60111 0.71098 0.54528 1.00000
  Nd3 Nd 0.25356 0.75020 0.05010 1.00000
  Nd4 Nd 0.74786 0.25051 0.94973 1.00000
  S1 S 0.95203 0.44240 0.10318 1.00000
  S2 S 0.04923 0.55825 0.89678 1.00000
  S3 S 0.65631 0.58013 0.40572 1.00000
  S4 S 0.67332 0.97213 0.83252 1.00000
  S5 S 0.34227 0.41906 0.59446 1.00000
  S6 S 0.32794 0.02865 0.16727 1.00000
  S7 S 0.95108 0.97635 0.62380 1.00000
  S8 S 0.04771 0.02305 0.37644 1.00000
  S9 S 0.85927 0.27564 0.51539 1.00000
  S10 S 0.13923 0.72350 0.48478 1.00000
  S11 S 0.76668 0.88270 0.01002 1.00000
  S12 S 0.23478 0.11799 0.98976 1.00000
  S13 S 0.67384 0.99945 0.42217 1.00000
  S14 S 0.32488 0.99987 0.57802 1.00000
  S15 S 0.05625 0.03872 0.10617 1.00000
  S16 S 0.70513 0.37112 0.60653 1.00000
  S17 S 0.94515 0.96206 0.89358 1.00000
  S18 S 0.29352 0.62814 0.39360 1.00000
  S19 S 0.38249 0.55507 0.93441 1.00000
  S20 S 0.61890 0.44559 0.06551 1.00000
  S21 S 0.44654 0.32052 0.29892 1.00000
  S22 S 0.55232 0.67864 0.70122 1.00000
  S23 S 0.49932 0.81750 0.16439 1.00000
  S24 S 0.50203 0.18330 0.83544 1.00000
  S25 S 0.08431 0.27484 0.34465 1.00000
  S26 S 0.91445 0.72455 0.65542 1.00000
  S27 S 0.94323 0.57908 0.17712 1.00000
  S28 S 0.05792 0.42177 0.82276 1.00000