# CIF generated by HEAS from Alexandria entry agm004899366
data_agm004899366
_cell_length_a     5.01293
_cell_length_b     4.87434
_cell_length_c     6.77955
_cell_angle_alpha  89.99833
_cell_angle_beta   89.99879
_cell_angle_gamma  89.07134
_cell_volume       165.63454
_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 0.00000 0.50000 1.00000
  Bi1 Bi 0.49998 0.49997 0.74786 1.00000
  Bi2 Bi 0.50002 0.50003 0.25214 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  O1 O 0.16267 0.79045 0.20684 1.00000
  O2 O 0.69476 0.74243 0.99998 1.00000
  O3 O 0.83727 0.20948 0.20684 1.00000
  O4 O 0.83733 0.20955 0.79316 1.00000
  O5 O 0.30524 0.25757 0.00002 1.00000
  O6 O 0.16273 0.79052 0.79316 1.00000
  O7 O 0.66598 0.71121 0.50002 1.00000
  O8 O 0.33402 0.28879 0.49998 1.00000