# CIF generated by HEAS from Alexandria entry agm036082238
data_agm036082238
_cell_length_a     5.93585
_cell_length_b     5.93585
_cell_length_c     5.93585
_cell_angle_alpha  121.85453
_cell_angle_beta   107.49961
_cell_angle_gamma  99.87716
_cell_volume       154.70801
_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
  Ti1 Ti 0.00000 0.50000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ti3 Ti 0.00000 0.00000 0.50000 1.00000
  Ti4 Ti 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.48156 0.23156 0.25000 1.00000
  Nb2 Nb 0.51844 0.76844 0.75000 1.00000
  O1 O 0.72356 0.70070 0.47714 1.00000
  O2 O 0.27644 0.29930 0.52286 1.00000
  O3 O 0.81852 0.76997 0.04854 1.00000
  O4 O 0.72356 0.24643 0.02286 1.00000
  O5 O 0.22143 0.76997 0.45146 1.00000
  O6 O 0.18148 0.23003 0.95146 1.00000
  O7 O 0.27644 0.75357 0.97714 1.00000
  O8 O 0.77857 0.23003 0.54854 1.00000