# CIF generated by HEAS from Alexandria entry agm002995370
data_agm002995370
_cell_length_a     7.71774
_cell_length_b     7.71774
_cell_length_c     2.69414
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.47230
_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 0.16919 0.66919 0.50000 1.00000
  Ni2 Ni 0.66919 0.83081 0.50000 1.00000
  Ni3 Ni 0.83081 0.33081 0.50000 1.00000
  Ni4 Ni 0.33081 0.16919 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Ta1 Ta 0.37377 0.87377 0.00000 1.00000
  Ta2 Ta 0.87377 0.62623 0.00000 1.00000
  Ta3 Ta 0.62623 0.12623 0.00000 1.00000
  Ta4 Ta 0.12623 0.37377 0.00000 1.00000