# CIF generated by HEAS from Alexandria entry agm017239782
data_agm017239782
_cell_length_a     5.54364
_cell_length_b     5.54364
_cell_length_c     9.92588
_cell_angle_alpha  72.57875
_cell_angle_beta   72.57875
_cell_angle_gamma  34.94129
_cell_volume       165.87947
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.67314 0.67314 0.76324 1.00000
  Ti2 Ti 0.32686 0.32686 0.23676 1.00000
  Nb1 Nb 0.32574 0.32574 0.88735 1.00000
  Nb2 Nb 0.67426 0.67426 0.11265 1.00000
  Nb3 Nb 0.66289 0.66289 0.45365 1.00000
  Nb4 Nb 0.99246 0.99246 0.67061 1.00000
  Nb5 Nb 0.00754 0.00754 0.32939 1.00000
  Nb6 Nb 0.33711 0.33711 0.54635 1.00000