# CIF generated by HEAS from Alexandria entry agm019567090
data_agm019567090
_cell_length_a     5.56685
_cell_length_b     6.78199
_cell_length_c     9.20674
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       347.59458
_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 0.25000 0.16447 0.57118 1.00000
  Na2 Na 0.75000 0.83553 0.42882 1.00000
  Na3 Na 0.75000 0.33553 0.07118 1.00000
  Na4 Na 0.25000 0.66447 0.92882 1.00000
  Y1 Y 0.25000 0.51211 0.29693 1.00000
  Y2 Y 0.75000 0.48789 0.70307 1.00000
  Y3 Y 0.75000 0.98789 0.79693 1.00000
  Y4 Y 0.25000 0.01211 0.20307 1.00000
  Si1 Si 0.25000 0.22150 0.91159 1.00000
  Si2 Si 0.75000 0.77850 0.08841 1.00000
  Si3 Si 0.75000 0.27850 0.41159 1.00000
  Si4 Si 0.25000 0.72150 0.58841 1.00000
  O1 O 0.00860 0.26849 0.81332 1.00000
  O2 O 0.99140 0.73151 0.18668 1.00000
  O3 O 0.99140 0.23151 0.31332 1.00000
  O4 O 0.50860 0.73151 0.18668 1.00000
  O5 O 0.00860 0.76849 0.68668 1.00000
  O6 O 0.49140 0.26849 0.81332 1.00000
  O7 O 0.49140 0.76849 0.68668 1.00000
  O8 O 0.50860 0.23151 0.31332 1.00000
  O9 O 0.25000 0.98904 0.95648 1.00000
  O10 O 0.75000 0.01096 0.04352 1.00000
  O11 O 0.75000 0.51096 0.45648 1.00000
  O12 O 0.25000 0.48904 0.54352 1.00000
  O13 O 0.25000 0.84865 0.43593 1.00000
  O14 O 0.75000 0.15135 0.56407 1.00000
  O15 O 0.75000 0.65135 0.93593 1.00000
  O16 O 0.25000 0.34865 0.06407 1.00000