# CIF generated by HEAS from Alexandria entry agm002829330
data_agm002829330
_cell_length_a     6.74413
_cell_length_b     6.74413
_cell_length_c     5.44199
_cell_angle_alpha  51.71025
_cell_angle_beta   51.71025
_cell_angle_gamma  90.00000
_cell_volume       119.24600
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Fe1 Fe 0.62166 0.12500 0.25000 1.00000
  Fe2 Fe 0.12834 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.37834 0.75000 1.00000
  Fe4 Fe 0.87500 0.87166 0.75000 1.00000