# CIF generated by HEAS from Alexandria entry agm010705486
data_agm010705486
_cell_length_a     5.28427
_cell_length_b     6.98482
_cell_length_c     11.82456
_cell_angle_alpha  95.39202
_cell_angle_beta   101.06956
_cell_angle_gamma  110.23809
_cell_volume       395.73405
_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
  Sr1 Sr 0.58129 0.38068 0.74846 1.00000
  Sr2 Sr 0.41871 0.61932 0.25154 1.00000
  Nd1 Nd 0.31626 0.78679 0.87554 1.00000
  Nd2 Nd 0.68374 0.21321 0.12446 1.00000
  Nd3 Nd 0.18953 0.80546 0.54226 1.00000
  Nd4 Nd 0.81047 0.19454 0.45774 1.00000
  Si1 Si 0.77663 0.93704 0.72274 1.00000
  Si2 Si 0.22337 0.06296 0.27726 1.00000
  Si3 Si 0.13413 0.25308 0.93361 1.00000
  Si4 Si 0.86587 0.74692 0.06639 1.00000
  O1 O 0.82118 0.07286 0.85553 1.00000
  O2 O 0.17882 0.92714 0.14447 1.00000
  O3 O 0.36975 0.14644 0.94296 1.00000
  O4 O 0.63025 0.85356 0.05704 1.00000
  O5 O 0.10349 0.32790 0.06319 1.00000
  O6 O 0.89651 0.67210 0.93681 1.00000
  O7 O 0.20762 0.42807 0.84981 1.00000
  O8 O 0.79238 0.57193 0.15019 1.00000
  O9 O 0.50103 0.72383 0.70896 1.00000
  O10 O 0.49897 0.27617 0.29104 1.00000
  O11 O 0.66789 0.06278 0.62644 1.00000
  O12 O 0.33211 0.93722 0.37356 1.00000
  O13 O 0.05745 0.89622 0.71583 1.00000
  O14 O 0.94255 0.10378 0.28417 1.00000
  F1 F 0.77198 0.81509 0.43959 1.00000
  F2 F 0.22802 0.18491 0.56041 1.00000
  F3 F 0.13815 0.51138 0.41232 1.00000
  F4 F 0.86185 0.48862 0.58768 1.00000