# CIF generated by HEAS from Alexandria entry agm020017262
data_agm020017262
_cell_length_a     5.65834
_cell_length_b     7.11659
_cell_length_c     7.20110
_cell_angle_alpha  112.18554
_cell_angle_beta   85.13608
_cell_angle_gamma  111.86048
_cell_volume       248.67314
_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 0.09004 0.95356 0.47163 1.00000
  Bi1 Bi 0.61915 0.24260 0.84379 1.00000
  Bi2 Bi 0.43310 0.65853 0.58933 1.00000
  Bi3 Bi 0.97819 0.97214 0.97661 1.00000
  As1 As 0.31730 0.60687 0.07189 1.00000
  As2 As 0.74935 0.31515 0.38479 1.00000
  O1 O 0.40819 0.76058 0.32125 1.00000
  O2 O 0.05843 0.63525 0.99816 1.00000
  O3 O 0.78282 0.97098 0.72476 1.00000
  O4 O 0.26055 0.33206 0.01913 1.00000
  O5 O 0.50396 0.23775 0.53401 1.00000
  O6 O 0.27919 0.93956 0.75529 1.00000
  O7 O 0.78760 0.58094 0.42750 1.00000
  O8 O 0.66285 0.15435 0.13166 1.00000
  O9 O 0.01815 0.28804 0.44398 1.00000
  O10 O 0.56682 0.66374 0.91664 1.00000