# CIF generated by HEAS from Alexandria entry agm002937101
data_agm002937101
_cell_length_a     4.17386
_cell_length_b     4.17386
_cell_length_c     6.24801
_cell_angle_alpha  70.48732
_cell_angle_beta   70.48732
_cell_angle_gamma  90.00000
_cell_volume       95.93818
_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 0.38730 0.38730 0.22541 1.00000
  Ni2 Ni 0.61270 0.61270 0.77459 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.75000 0.25000 0.50000 1.00000
  Ta2 Ta 0.25000 0.75000 0.50000 1.00000