# CIF generated by HEAS from Alexandria entry agm006190818
data_agm006190818
_cell_length_a     3.98472
_cell_length_b     5.60956
_cell_length_c     5.55901
_cell_angle_alpha  82.11215
_cell_angle_beta   110.34042
_cell_angle_gamma  111.51406
_cell_volume       108.38542
_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 0.20433 0.61845 0.83206 1.00000
  Nb2 Nb 0.81053 0.43086 0.22923 1.00000
  Ti1 Ti 0.60751 0.81553 0.42090 1.00000
  Ti2 Ti 0.00491 0.00761 0.02992 1.00000
  Ti3 Ti 0.41580 0.22884 0.62333 1.00000
  H1 H 0.00566 0.77821 0.31923 1.00000
  H2 H 0.96150 0.12455 0.32921 1.00000
  H3 H 0.45588 0.89616 0.06797 1.00000
  H4 H 0.05143 0.92118 0.71918 1.00000
  H5 H 0.55935 0.92449 0.71918 1.00000
  H6 H 0.45867 0.11877 0.33097 1.00000
  H7 H 0.26367 0.51685 0.52933 1.00000
  H8 H 0.84822 0.30512 0.92436 1.00000
  H9 H 0.35256 0.31338 0.92513 1.00000