# CIF generated by HEAS from Alexandria entry agm006609331
data_agm006609331
_cell_length_a     5.93543
_cell_length_b     5.93543
_cell_length_c     5.93543
_cell_angle_alpha  56.30848
_cell_angle_beta   56.30848
_cell_angle_gamma  56.30848
_cell_volume       135.22995
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.39838 0.39838 0.39838 1.00000
  Ta2 Ta 0.60162 0.60162 0.60162 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000
  H1 H 0.73629 0.17509 0.73629 1.00000
  H2 H 0.17966 0.53897 0.17966 1.00000
  H3 H 0.53897 0.17966 0.17966 1.00000
  H4 H 0.17509 0.73629 0.73629 1.00000
  H5 H 0.17966 0.17966 0.53897 1.00000
  H6 H 0.73629 0.73629 0.17509 1.00000
  H7 H 0.26371 0.82491 0.26371 1.00000
  H8 H 0.82034 0.46103 0.82034 1.00000
  H9 H 0.46103 0.82034 0.82034 1.00000
  H10 H 0.82491 0.26371 0.26371 1.00000
  H11 H 0.82034 0.82034 0.46103 1.00000
  H12 H 0.26371 0.26371 0.82491 1.00000