# CIF generated by HEAS from Alexandria entry agm004590366
data_agm004590366
_cell_length_a     3.31156
_cell_length_b     3.31156
_cell_length_c     14.81017
_cell_angle_alpha  83.57258
_cell_angle_beta   83.57258
_cell_angle_gamma  90.00109
_cell_volume       160.36662
_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
  Ta1 Ta 0.63258 0.63258 0.73603 1.00000
  Ta2 Ta 0.36742 0.36742 0.26397 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.27380 0.27380 0.45187 1.00000
  Ni3 Ni 0.72620 0.72620 0.54813 1.00000
  Ni4 Ni 0.93368 0.43369 0.13155 1.00000
  Ni5 Ni 0.43369 0.93368 0.13155 1.00000
  Ni6 Ni 0.56631 0.06632 0.86845 1.00000
  Ni7 Ni 0.06632 0.56631 0.86845 1.00000
  Ge1 Ge 0.80837 0.80837 0.38258 1.00000
  Ge2 Ge 0.19163 0.19163 0.61742 1.00000