# CIF generated by HEAS from Alexandria entry agm007415313
data_agm007415313
_cell_length_a     6.03517
_cell_length_b     6.03517
_cell_length_c     6.03517
_cell_angle_alpha  46.59819
_cell_angle_beta   46.59819
_cell_angle_gamma  46.59819
_cell_volume       105.97929
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.70467 0.70467 0.70467 1.00000
  Ni2 Ni 0.29533 0.29533 0.29533 1.00000
  H1 H 0.80039 0.80039 0.80039 1.00000
  H2 H 0.42772 0.64899 0.08483 1.00000
  H3 H 0.19961 0.19961 0.19961 1.00000
  H4 H 0.08483 0.42772 0.64899 1.00000
  H5 H 0.91517 0.57228 0.35101 1.00000
  H6 H 0.64899 0.08483 0.42772 1.00000
  H7 H 0.35101 0.91517 0.57228 1.00000
  H8 H 0.57228 0.35101 0.91517 1.00000