# CIF generated by HEAS from Alexandria entry agm030543728
data_agm030543728
_cell_length_a     8.58956
_cell_length_b     8.58956
_cell_length_c     2.87215
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.90901
_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 0.67472 0.17472 0.00000 1.00000
  Ti2 Ti 0.32528 0.82528 0.00000 1.00000
  Ti3 Ti 0.17472 0.32528 0.00000 1.00000
  Ti4 Ti 0.82528 0.67472 0.00000 1.00000
  Fe1 Fe 0.21661 0.06908 0.50000 1.00000
  Fe2 Fe 0.78339 0.93092 0.50000 1.00000
  Fe3 Fe 0.06908 0.78339 0.50000 1.00000
  Fe4 Fe 0.71661 0.43092 0.50000 1.00000
  Fe5 Fe 0.93092 0.21661 0.50000 1.00000
  Fe6 Fe 0.28339 0.56908 0.50000 1.00000
  Fe7 Fe 0.56908 0.71661 0.50000 1.00000
  Fe8 Fe 0.43092 0.28339 0.50000 1.00000
  Fe9 Fe 0.50000 0.00000 0.50000 1.00000
  Fe10 Fe 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  B1 B 0.12248 0.62248 0.00000 1.00000
  B2 B 0.87752 0.37752 0.00000 1.00000
  B3 B 0.62248 0.87752 0.00000 1.00000
  B4 B 0.37752 0.12248 0.00000 1.00000