# CIF generated by HEAS from Alexandria entry agm017405366
data_agm017405366
_cell_length_a     5.71227
_cell_length_b     5.82654
_cell_length_c     10.14732
_cell_angle_alpha  90.00000
_cell_angle_beta   124.73949
_cell_angle_gamma  90.00000
_cell_volume       277.53060
_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
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.00000 0.00000 1.00000
  Cd1 Cd 0.24612 0.53957 0.74544 1.00000
  Cd2 Cd 0.24612 0.96043 0.24544 1.00000
  Cd3 Cd 0.75388 0.46043 0.25456 1.00000
  Cd4 Cd 0.75388 0.03957 0.75456 1.00000
  Bi1 Bi 0.00000 0.50000 0.00000 1.00000
  Bi2 Bi 0.00000 0.00000 0.50000 1.00000
  O1 O 0.14542 0.83987 0.94696 1.00000
  O2 O 0.14542 0.66013 0.44696 1.00000
  O3 O 0.85458 0.16013 0.05304 1.00000
  O4 O 0.85458 0.33987 0.55304 1.00000
  O5 O 0.72587 0.79638 0.57408 1.00000
  O6 O 0.72587 0.70362 0.07408 1.00000
  O7 O 0.27413 0.20362 0.42592 1.00000
  O8 O 0.27413 0.29638 0.92592 1.00000
  O9 O 0.38569 0.92142 0.77080 1.00000
  O10 O 0.38569 0.57858 0.27080 1.00000
  O11 O 0.61431 0.07858 0.22920 1.00000
  O12 O 0.61431 0.42142 0.72920 1.00000