# CIF generated by HEAS from Alexandria entry agm002976216
data_agm002976216
_cell_length_a     6.99536
_cell_length_b     6.99536
_cell_length_c     2.76560
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       135.33487
_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
  Ge1 Ge 0.35467 0.85467 0.00000 1.00000
  Ge2 Ge 0.85467 0.64533 0.00000 1.00000
  Ge3 Ge 0.64533 0.14533 0.00000 1.00000
  Ge4 Ge 0.14533 0.35467 0.00000 1.00000
  Fe1 Fe 0.14922 0.64922 0.50000 1.00000
  Fe2 Fe 0.64922 0.85078 0.50000 1.00000
  Fe3 Fe 0.85078 0.35078 0.50000 1.00000
  Fe4 Fe 0.35078 0.14922 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.50000 0.50000 0.00000 1.00000