# CIF generated by HEAS from Alexandria entry agm007156136
data_agm007156136
_cell_length_a     6.19458
_cell_length_b     6.19458
_cell_length_c     6.19458
_cell_angle_alpha  44.14287
_cell_angle_beta   44.14287
_cell_angle_gamma  44.14287
_cell_volume       104.75135
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18941 0.18941 0.18941 1.00000
  H2 H 0.91013 0.27164 0.66824 1.00000
  H3 H 0.81059 0.81059 0.81059 1.00000
  H4 H 0.27164 0.66824 0.91013 1.00000
  H5 H 0.72836 0.33176 0.08987 1.00000
  H6 H 0.66824 0.91013 0.27164 1.00000
  H7 H 0.33176 0.08987 0.72836 1.00000
  H8 H 0.08987 0.72836 0.33176 1.00000
  Pd1 Pd 0.28898 0.28898 0.28898 1.00000
  Pd2 Pd 0.71102 0.71102 0.71102 1.00000