# CIF generated by HEAS from Alexandria entry agm002081237
data_agm002081237
_cell_length_a     4.75219
_cell_length_b     2.73545
_cell_length_c     4.81507
_cell_angle_alpha  90.00000
_cell_angle_beta   101.26183
_cell_angle_gamma  90.00000
_cell_volume       61.38766
_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 0.27387 0.00000 0.70468 1.00000
  Ta2 Ta 0.72613 0.00000 0.29532 1.00000
  Ni1 Ni 0.20658 0.50000 0.20833 1.00000
  Ni2 Ni 0.79342 0.50000 0.79167 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000