# CIF generated by HEAS from Alexandria entry agm005757484
data_agm005757484
_cell_length_a     11.10960
_cell_length_b     11.10960
_cell_length_c     11.10960
_cell_angle_alpha  127.86998
_cell_angle_beta   105.34619
_cell_angle_gamma  96.97740
_cell_volume       968.49869
_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
  K1 K 0.70232 0.25000 0.45232 1.00000
  K2 K 0.29768 0.75000 0.54768 1.00000
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  S1 S 0.71305 0.81773 0.89532 1.00000
  S2 S 0.28695 0.18227 0.10468 1.00000
  S3 S 0.42242 0.31773 0.10468 1.00000
  S4 S 0.57758 0.68227 0.89532 1.00000
  S5 S 0.09460 0.42782 0.66678 1.00000
  S6 S 0.90540 0.57218 0.33322 1.00000
  S7 S 0.26104 0.92782 0.33322 1.00000
  S8 S 0.73896 0.07218 0.66678 1.00000
  S9 S 0.16529 0.36196 0.80333 1.00000
  S10 S 0.83471 0.63804 0.19667 1.00000
  S11 S 0.05863 0.86196 0.19667 1.00000
  S12 S 0.94137 0.13804 0.80333 1.00000
  S13 S 0.68340 0.09455 0.05163 1.00000
  S14 S 0.31660 0.36822 0.41115 1.00000
  S15 S 0.54292 0.59455 0.41115 1.00000
  S16 S 0.45708 0.86822 0.05163 1.00000
  S17 S 0.31660 0.90545 0.94837 1.00000
  S18 S 0.68340 0.63178 0.58885 1.00000
  S19 S 0.45708 0.40545 0.58885 1.00000
  S20 S 0.54292 0.13178 0.94837 1.00000
  S21 S 0.28677 0.70940 0.22908 1.00000
  S22 S 0.71323 0.94232 0.42263 1.00000
  S23 S 0.98032 0.20940 0.42263 1.00000
  S24 S 0.01968 0.44232 0.22908 1.00000
  S25 S 0.71323 0.29060 0.77092 1.00000
  S26 S 0.28677 0.05768 0.57737 1.00000
  S27 S 0.01968 0.79060 0.57737 1.00000
  S28 S 0.98032 0.55768 0.77092 1.00000