# CIF generated by HEAS from Alexandria entry agm012390876
data_agm012390876
_cell_length_a     5.54558
_cell_length_b     5.54558
_cell_length_c     8.79228
_cell_angle_alpha  85.15811
_cell_angle_beta   85.15811
_cell_angle_gamma  50.65569
_cell_volume       208.19503
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.44056 0.44056 0.29721 1.00000
  Ti2 Ti 0.55944 0.55944 0.70279 1.00000
  Nb1 Nb 0.90729 0.90729 0.13024 1.00000
  Nb2 Nb 0.36424 0.36424 0.95738 1.00000
  Nb3 Nb 0.82024 0.82024 0.78260 1.00000
  Nb4 Nb 0.17976 0.17976 0.21740 1.00000
  Nb5 Nb 0.63576 0.63576 0.04262 1.00000
  Nb6 Nb 0.09271 0.09271 0.86976 1.00000
  Nb7 Nb 0.27304 0.27304 0.60177 1.00000
  Nb8 Nb 0.72696 0.72696 0.39823 1.00000