# CIF generated by HEAS from Alexandria entry agm003325762
data_agm003325762
_cell_length_a     5.92372
_cell_length_b     7.11035
_cell_length_c     7.11035
_cell_angle_alpha  101.80962
_cell_angle_beta   96.97500
_cell_angle_gamma  96.97500
_cell_volume       287.66038
_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 0.50000 0.29767 0.70233 1.00000
  Nd2 Nd 0.50000 0.70233 0.29767 1.00000
  Si1 Si 0.08314 0.77524 0.77524 1.00000
  Si2 Si 0.91686 0.22476 0.22476 1.00000
  S1 S 0.26912 0.58948 0.91258 1.00000
  S2 S 0.73088 0.08742 0.41052 1.00000
  S3 S 0.73088 0.41052 0.08742 1.00000
  S4 S 0.26912 0.91258 0.58948 1.00000
  S5 S 0.22521 0.38984 0.38984 1.00000
  S6 S 0.00000 0.00000 0.00000 1.00000
  S7 S 0.77479 0.61016 0.61016 1.00000