# CIF generated by HEAS from Alexandria entry agm005144875
data_agm005144875
_cell_length_a     5.70668
_cell_length_b     6.51649
_cell_length_c     6.51649
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       242.33169
_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 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.67827 0.17827 1.00000
  Y2 Y 0.50000 0.17827 0.32173 1.00000
  Y3 Y 0.50000 0.82173 0.67827 1.00000
  Y4 Y 0.50000 0.32173 0.82173 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.24556 0.13817 0.63817 1.00000
  O4 O 0.24556 0.86183 0.36183 1.00000
  O5 O 0.24556 0.36183 0.13817 1.00000
  O6 O 0.24556 0.63817 0.86183 1.00000
  O7 O 0.75444 0.13817 0.63817 1.00000
  O8 O 0.75444 0.63817 0.86183 1.00000
  O9 O 0.75444 0.86183 0.36183 1.00000
  O10 O 0.75444 0.36183 0.13817 1.00000