# CIF generated by HEAS from Alexandria entry agm002829017
data_agm002829017
_cell_length_a     3.52857
_cell_length_b     3.52857
_cell_length_c     9.24118
_cell_angle_alpha  78.99377
_cell_angle_beta   78.99377
_cell_angle_gamma  90.00000
_cell_volume       110.78716
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Fe1 Fe 0.61626 0.12500 0.25000 1.00000
  Fe2 Fe 0.13374 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.38374 0.75000 1.00000
  Fe4 Fe 0.87500 0.86626 0.75000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.75000 0.25000 0.50000 1.00000