# CIF generated by HEAS from Alexandria entry agm010255151
data_agm010255151
_cell_length_a     5.58172
_cell_length_b     7.25502
_cell_length_c     15.11408
_cell_angle_alpha  91.97951
_cell_angle_beta   95.15654
_cell_angle_gamma  90.42362
_cell_volume       609.17677
_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 0.48740 0.75499 0.49855 1.00000
  Na2 Na 0.49522 0.24545 0.49668 1.00000
  Na3 Na 0.76234 0.76216 0.92925 1.00000
  Na4 Na 0.24087 0.23798 0.07034 1.00000
  Na5 Na 0.82234 0.50591 0.11585 1.00000
  Na6 Na 0.18102 0.49383 0.88431 1.00000
  Na7 Na 0.29711 0.50203 0.27104 1.00000
  Na8 Na 0.70132 0.49857 0.72965 1.00000
  Na9 Na 0.80927 0.00022 0.14075 1.00000
  Na10 Na 0.19398 0.99990 0.85880 1.00000
  Na11 Na 0.99774 0.00082 0.49982 1.00000
  Ta1 Ta 0.29860 0.99056 0.28515 1.00000
  Ta2 Ta 0.70396 0.00883 0.71386 1.00000
  Nb1 Nb 0.97050 0.50059 0.50805 1.00000
  Si1 Si 0.80145 0.70928 0.31694 1.00000
  Si2 Si 0.20257 0.29111 0.68297 1.00000
  Si3 Si 0.19126 0.72288 0.69105 1.00000
  Si4 Si 0.81286 0.27680 0.30959 1.00000
  As1 As 0.32267 0.75272 0.07115 1.00000
  As2 As 0.68120 0.24687 0.92878 1.00000
  O1 O 0.62777 0.75518 0.06536 1.00000
  O2 O 0.37598 0.24440 0.93453 1.00000
  O3 O 0.83652 0.71751 0.42390 1.00000
  O4 O 0.16799 0.28581 0.57579 1.00000
  O5 O 0.18269 0.77019 0.96568 1.00000
  O6 O 0.82065 0.22973 0.03444 1.00000
  O7 O 0.25285 0.94896 0.13522 1.00000
  O8 O 0.75210 0.05125 0.86474 1.00000
  O9 O 0.54061 0.79083 0.27876 1.00000
  O10 O 0.46158 0.20756 0.72145 1.00000
  O11 O 0.95758 0.80710 0.73882 1.00000
  O12 O 0.04585 0.19296 0.26123 1.00000
  O13 O 0.23587 0.55225 0.11757 1.00000
  O14 O 0.76792 0.44778 0.88271 1.00000
  O15 O 0.79568 0.49298 0.27426 1.00000
  O16 O 0.20946 0.50675 0.72664 1.00000
  O17 O 0.67918 0.99151 0.59427 1.00000
  O18 O 0.31881 0.00612 0.40488 1.00000
  O19 O 0.44196 0.82284 0.73634 1.00000
  O20 O 0.56159 0.17698 0.26434 1.00000
  O21 O 0.02077 0.81024 0.27193 1.00000
  O22 O 0.98124 0.18940 0.72654 1.00000
  O23 O 0.16293 0.72486 0.58373 1.00000
  O24 O 0.83955 0.27429 0.41668 1.00000
  O25 O 0.71398 0.49849 0.57374 1.00000
  F1 F 0.27522 0.50254 0.42385 1.00000