# CIF generated by HEAS from Alexandria entry agm017684466
data_agm017684466
_cell_length_a     9.14813
_cell_length_b     9.14813
_cell_length_c     8.22397
_cell_angle_alpha  75.79280
_cell_angle_beta   75.79280
_cell_angle_gamma  25.40674
_cell_volume       285.78980
_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 0.50000 0.00000 1.00000
  Na2 Na 0.16913 0.16913 0.66558 1.00000
  Na3 Na 0.83087 0.83087 0.33442 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.16502 0.16502 0.16757 1.00000
  Bi2 Bi 0.83498 0.83498 0.83243 1.00000
  S1 S 0.65878 0.65878 0.41440 1.00000
  S2 S 0.33161 0.33161 0.07758 1.00000
  S3 S 0.34122 0.34122 0.58560 1.00000
  S4 S 0.99724 0.99724 0.73032 1.00000
  S5 S 0.00276 0.00276 0.26968 1.00000
  S6 S 0.66839 0.66839 0.92242 1.00000