# CIF generated by HEAS from Alexandria entry agm005281012
data_agm005281012
_cell_length_a     7.74401
_cell_length_b     7.74401
_cell_length_c     6.20596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       372.16893
_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
  Li1 Li 0.50000 0.00000 0.75000 1.00000
  Li2 Li 0.00000 0.50000 0.25000 1.00000
  Nd1 Nd 0.50000 0.00000 0.25000 1.00000
  Nd2 Nd 0.00000 0.50000 0.75000 1.00000
  S1 S 0.27948 0.22052 0.75000 1.00000
  S2 S 0.72052 0.77948 0.75000 1.00000
  S3 S 0.22052 0.72052 0.25000 1.00000
  S4 S 0.77948 0.27948 0.25000 1.00000
  O1 O 0.40153 0.17216 0.93069 1.00000
  O2 O 0.59847 0.82784 0.93069 1.00000
  O3 O 0.09847 0.67216 0.43069 1.00000
  O4 O 0.90153 0.32784 0.43069 1.00000
  O5 O 0.17216 0.59847 0.06931 1.00000
  O6 O 0.82784 0.40153 0.06931 1.00000
  O7 O 0.32784 0.09847 0.56931 1.00000
  O8 O 0.67216 0.90153 0.56931 1.00000
  O9 O 0.09808 0.19920 0.81955 1.00000
  O10 O 0.90192 0.80080 0.81955 1.00000
  O11 O 0.40192 0.69920 0.31955 1.00000
  O12 O 0.59808 0.30080 0.31955 1.00000
  O13 O 0.80080 0.09808 0.18045 1.00000
  O14 O 0.19920 0.90192 0.18045 1.00000
  O15 O 0.69920 0.59808 0.68045 1.00000
  O16 O 0.30080 0.40192 0.68045 1.00000