# CIF generated by HEAS from Alexandria entry agm006114501
data_agm006114501
_cell_length_a     7.25960
_cell_length_b     7.25959
_cell_length_c     7.25959
_cell_angle_alpha  101.29372
_cell_angle_beta   101.29372
_cell_angle_gamma  101.29373
_cell_volume       356.84264
_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 0.75529 0.24471 0.50000 1.00000
  Ti2 Ti 0.34076 0.06431 0.34076 1.00000
  Ti3 Ti 0.34076 0.34076 0.06431 1.00000
  Ti4 Ti 0.93569 0.65924 0.65924 1.00000
  Ti5 Ti 0.65924 0.65924 0.93569 1.00000
  Ti6 Ti 0.65924 0.93569 0.65924 1.00000
  Ti7 Ti 0.50000 0.75529 0.24471 1.00000
  Ti8 Ti 0.24471 0.50000 0.75529 1.00000
  Ti9 Ti 0.24471 0.75529 0.50000 1.00000
  Ti10 Ti 0.50000 0.24471 0.75529 1.00000
  Ti11 Ti 0.75529 0.50000 0.24471 1.00000
  Ti12 Ti 0.06431 0.34076 0.34076 1.00000
  Nb1 Nb 0.89424 0.34470 0.89424 1.00000
  Nb2 Nb 0.89424 0.89424 0.34470 1.00000
  Nb3 Nb 0.34470 0.89424 0.89424 1.00000
  Nb4 Nb 0.10576 0.10576 0.65530 1.00000
  Nb5 Nb 0.10576 0.65530 0.10576 1.00000
  Nb6 Nb 0.65530 0.10576 0.10576 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000