# CIF generated by HEAS from Alexandria entry agm017259300
data_agm017259300
_cell_length_a     5.52712
_cell_length_b     5.62857
_cell_length_c     8.37215
_cell_angle_alpha  91.09017
_cell_angle_beta   102.57066
_cell_angle_gamma  96.32446
_cell_volume       252.41650
_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
  Y1 Y 0.76000 0.13073 0.46325 1.00000
  Y2 Y 0.24000 0.86927 0.53675 1.00000
  Ti1 Ti 0.09278 0.95179 0.86363 1.00000
  Ti2 Ti 0.90722 0.04821 0.13637 1.00000
  Ti3 Ti 0.21142 0.40918 0.71361 1.00000
  Ti4 Ti 0.78858 0.59082 0.28639 1.00000
  Ti5 Ti 0.35807 0.81691 0.18348 1.00000
  Ti6 Ti 0.28832 0.39501 0.36194 1.00000
  Ti7 Ti 0.71168 0.60499 0.63806 1.00000
  Ti8 Ti 0.64193 0.18309 0.81652 1.00000
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Nb2 Nb 0.44111 0.28032 0.07940 1.00000
  Nb3 Nb 0.55889 0.71968 0.92060 1.00000