# CIF generated by HEAS from Alexandria entry agm001951237
data_agm001951237
_cell_length_a     3.08562
_cell_length_b     3.08562
_cell_length_c     6.71167
_cell_angle_alpha  76.71058
_cell_angle_beta   76.71058
_cell_angle_gamma  60.00000
_cell_volume       53.35598
_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 0.50000 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.72994 0.72994 0.81018 1.00000
  Ta2 Ta 0.27006 0.27006 0.18982 1.00000