# CIF generated by HEAS from Alexandria entry agm005671982
data_agm005671982
_cell_length_a     4.42433
_cell_length_b     10.11800
_cell_length_c     10.11801
_cell_angle_alpha  120.00001
_cell_angle_beta   90.00003
_cell_angle_gamma  90.00001
_cell_volume       392.25476
_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 0.24103 0.33333 0.66667 1.00000
  Nd2 Nd 0.75897 0.66667 0.33333 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.27983 0.88698 0.28356 1.00000
  Si3 Si 0.27983 0.39657 0.11301 1.00000
  Si4 Si 0.27983 0.71644 0.60342 1.00000
  Si5 Si 0.72017 0.11302 0.71644 1.00000
  Si6 Si 0.72017 0.60343 0.88699 1.00000
  Si7 Si 0.72017 0.28356 0.39658 1.00000
  Au1 Au 0.24638 0.61362 0.06893 1.00000
  Au2 Au 0.24638 0.45531 0.38638 1.00000
  Au3 Au 0.24638 0.93107 0.54469 1.00000
  Au4 Au 0.75362 0.38638 0.93107 1.00000
  Au5 Au 0.75362 0.54469 0.61362 1.00000
  Au6 Au 0.75362 0.06893 0.45531 1.00000
  Au7 Au 0.21433 0.12352 0.26385 1.00000
  Au8 Au 0.21433 0.14032 0.87648 1.00000
  Au9 Au 0.21433 0.73615 0.85968 1.00000
  Au10 Au 0.78567 0.87648 0.73615 1.00000
  Au11 Au 0.78567 0.85968 0.12352 1.00000
  Au12 Au 0.78567 0.26385 0.14032 1.00000