# CIF generated by HEAS from Alexandria entry agm007705697
data_agm007705697
_cell_length_a     4.40451
_cell_length_b     7.04701
_cell_length_c     6.80602
_cell_angle_alpha  100.84748
_cell_angle_beta   108.05271
_cell_angle_gamma  104.64651
_cell_volume       185.98625
_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
  Ni1 Ni 0.70250 0.17495 0.63830 1.00000
  Ni2 Ni 0.29750 0.82505 0.36170 1.00000
  As1 As 0.71679 0.81754 0.17827 1.00000
  As2 As 0.28321 0.18246 0.82173 1.00000
  H1 H 0.07651 0.64733 0.12856 1.00000
  H2 H 0.36196 0.07138 0.38929 1.00000
  H3 H 0.92349 0.35267 0.87144 1.00000
  H4 H 0.63804 0.92862 0.61071 1.00000
  H5 H 0.01247 0.73031 0.81401 1.00000
  H6 H 0.60994 0.39901 0.30800 1.00000
  H7 H 0.98753 0.26969 0.18599 1.00000
  H8 H 0.39006 0.60099 0.69200 1.00000
  H9 H 0.65746 0.38965 0.60746 1.00000
  H10 H 0.90782 0.21654 0.48154 1.00000
  H11 H 0.34254 0.61035 0.39254 1.00000
  H12 H 0.09218 0.78346 0.51846 1.00000
  Pd1 Pd 0.38017 0.84506 0.78392 1.00000
  Pd2 Pd 0.28953 0.45939 0.14171 1.00000
  Pd3 Pd 0.61983 0.15494 0.21608 1.00000
  Pd4 Pd 0.71047 0.54061 0.85829 1.00000