# CIF generated by HEAS from Alexandria entry agm005486433
data_agm005486433
_cell_length_a     10.95182
_cell_length_b     10.95182
_cell_length_c     10.95182
_cell_angle_alpha  163.43798
_cell_angle_beta   163.43798
_cell_angle_gamma  23.50525
_cell_volume       106.71187
_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 0.84264 0.84264 0.00000 1.00000
  Ta2 Ta 0.57134 0.57134 0.00000 1.00000
  Ta3 Ta 0.42866 0.42866 0.00000 1.00000
  Ta4 Ta 0.15736 0.15736 0.00000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.71848 0.71848 0.00000 1.00000
  Ni3 Ni 0.28152 0.28152 0.00000 1.00000