# CIF generated by HEAS from Alexandria entry agm011279366
data_agm011279366
_cell_length_a     7.55537
_cell_length_b     7.55537
_cell_length_c     7.55537
_cell_angle_alpha  120.70674
_cell_angle_beta   118.50706
_cell_angle_gamma  90.69266
_cell_volume       306.61496
_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
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.50000 0.50000 1.00000
  Nb1 Nb 0.50000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.50000 0.00000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  O1 O 0.83254 0.58254 0.25000 1.00000
  O2 O 0.16746 0.41746 0.75000 1.00000
  O3 O 0.43751 0.18751 0.25000 1.00000
  O4 O 0.12367 0.87367 0.25000 1.00000
  O5 O 0.18394 0.83708 0.77752 1.00000
  O6 O 0.55957 0.40642 0.72248 1.00000
  O7 O 0.18394 0.40642 0.34686 1.00000
  O8 O 0.55957 0.83708 0.15314 1.00000
  O9 O 0.56249 0.81249 0.75000 1.00000
  O10 O 0.87633 0.12633 0.75000 1.00000
  O11 O 0.81606 0.16292 0.22248 1.00000
  O12 O 0.44043 0.59358 0.27752 1.00000
  O13 O 0.81606 0.59358 0.65314 1.00000
  O14 O 0.44043 0.16292 0.84686 1.00000