# CIF generated by HEAS from Alexandria entry agm002829018
data_agm002829018
_cell_length_a     3.64226
_cell_length_b     3.64226
_cell_length_c     9.54607
_cell_angle_alpha  79.00211
_cell_angle_beta   79.00211
_cell_angle_gamma  90.00000
_cell_volume       121.94309
_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
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.61457 0.12500 0.25000 1.00000
  Fe2 Fe 0.13543 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.38543 0.75000 1.00000
  Fe4 Fe 0.87500 0.86457 0.75000 1.00000