# CIF generated by HEAS from Alexandria entry agm003728362
data_agm003728362
_cell_length_a     5.01804
_cell_length_b     7.12370
_cell_length_c     10.04768
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.17497
_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 0.99771 0.11452 0.09626 1.00000
  Ti2 Ti 0.50229 0.61452 0.59626 1.00000
  Ti3 Ti 0.50229 0.61452 0.90374 1.00000
  Ti4 Ti 0.00229 0.88548 0.59626 1.00000
  Ti5 Ti 0.00229 0.88548 0.90374 1.00000
  Ti6 Ti 0.49771 0.38548 0.40374 1.00000
  Ti7 Ti 0.49771 0.38548 0.09626 1.00000
  Ti8 Ti 0.99771 0.11452 0.40374 1.00000
  Ti9 Ti 0.24439 0.24741 0.75000 1.00000
  Ti10 Ti 0.25561 0.74741 0.25000 1.00000
  Ti11 Ti 0.75561 0.75259 0.25000 1.00000
  Ti12 Ti 0.74439 0.25259 0.75000 1.00000
  Nb1 Nb 0.00267 0.61005 0.75000 1.00000
  Nb2 Nb 0.49733 0.11005 0.25000 1.00000
  Nb3 Nb 0.99733 0.38995 0.25000 1.00000
  Nb4 Nb 0.50267 0.88995 0.75000 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.00000 0.50000 0.50000 1.00000