# CIF generated by HEAS from Alexandria entry agm006200712
data_agm006200712
_cell_length_a     4.25581
_cell_length_b     4.38335
_cell_length_c     6.88012
_cell_angle_alpha  89.31252
_cell_angle_beta   56.62095
_cell_angle_gamma  125.08053
_cell_volume       76.92915
_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
  H1 H 0.36598 0.86751 0.24015 1.00000
  H2 H 0.69068 0.95277 0.82624 1.00000
  H3 H 0.67700 0.34204 0.54894 1.00000
  H4 H 0.53020 0.41991 0.34708 1.00000
  H5 H 0.53090 0.85734 0.48982 1.00000
  H6 H 0.27895 0.37086 0.38015 1.00000
  H7 H 0.47165 0.32050 0.69412 1.00000
  P1 P 0.60436 0.17461 0.98405 1.00000
  Ni1 Ni 0.28176 0.85686 0.76828 1.00000
  Ni2 Ni 0.80092 0.89500 0.18934 1.00000