# CIF generated by HEAS from Alexandria entry agm007402001
data_agm007402001
_cell_length_a     6.06177
_cell_length_b     6.06177
_cell_length_c     6.06177
_cell_angle_alpha  42.63502
_cell_angle_beta   42.63502
_cell_angle_gamma  42.63502
_cell_volume       92.55338
_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
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.21656 0.21656 0.21656 1.00000
  Ni2 Ni 0.78344 0.78344 0.78344 1.00000
  H1 H 0.12666 0.12666 0.12666 1.00000
  H2 H 0.90115 0.45129 0.45129 1.00000
  H3 H 0.87334 0.87334 0.87334 1.00000
  H4 H 0.45129 0.45129 0.90115 1.00000
  H5 H 0.54871 0.54871 0.09885 1.00000
  H6 H 0.45129 0.90115 0.45129 1.00000
  H7 H 0.54871 0.09885 0.54871 1.00000
  H8 H 0.09885 0.54871 0.54871 1.00000