# CIF generated by HEAS from Alexandria entry agm024198745
data_agm024198745
_cell_length_a     5.95957
_cell_length_b     5.32365
_cell_length_c     7.95736
_cell_angle_alpha  90.00000
_cell_angle_beta   101.25206
_cell_angle_gamma  90.00000
_cell_volume       247.60785
_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 0.82946 0.24294 0.30918 1.00000
  Nd2 Nd 0.17054 0.74294 0.69082 1.00000
  Si1 Si 0.69724 0.22782 0.78158 1.00000
  Si2 Si 0.30276 0.72782 0.21842 1.00000
  F1 F 0.89900 0.61707 0.46165 1.00000
  F2 F 0.10100 0.11707 0.53835 1.00000
  F3 F 0.50907 0.50445 0.21933 1.00000
  F4 F 0.49093 0.00445 0.78067 1.00000
  F5 F 0.73414 0.24255 0.99929 1.00000
  F6 F 0.26586 0.74255 0.00071 1.00000
  F7 F 0.50911 0.95761 0.23781 1.00000
  F8 F 0.49089 0.45761 0.76219 1.00000
  F9 F 0.10245 0.49172 0.19993 1.00000
  F10 F 0.89755 0.99172 0.80007 1.00000
  F11 F 0.90856 0.44685 0.78632 1.00000
  F12 F 0.09144 0.94685 0.21368 1.00000
  F13 F 0.65589 0.20783 0.56215 1.00000
  F14 F 0.34411 0.70783 0.43785 1.00000