# CIF generated by HEAS from Alexandria entry agm003228043
data_agm003228043
_cell_length_a     7.30779
_cell_length_b     7.30779
_cell_length_c     7.30779
_cell_angle_alpha  121.72395
_cell_angle_beta   117.93540
_cell_angle_gamma  90.32642
_cell_volume       276.28799
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Ti2 Ti 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.92238 0.17238 0.75000 1.00000
  O2 O 0.31856 0.56856 0.75000 1.00000
  O3 O 0.93627 0.58949 0.76895 1.00000
  O4 O 0.32054 0.16732 0.73105 1.00000
  O5 O 0.93627 0.16732 0.34677 1.00000
  O6 O 0.32054 0.58949 0.15323 1.00000
  O7 O 0.07762 0.82762 0.25000 1.00000
  O8 O 0.68144 0.43144 0.25000 1.00000
  O9 O 0.06373 0.41051 0.23105 1.00000
  O10 O 0.67946 0.83268 0.26895 1.00000
  O11 O 0.06373 0.83268 0.65323 1.00000
  O12 O 0.67946 0.41051 0.84677 1.00000
  F1 F 0.63385 0.88385 0.75000 1.00000
  F2 F 0.36615 0.11615 0.25000 1.00000