# CIF generated by HEAS from Alexandria entry agm006200916
data_agm006200916
_cell_length_a     5.97399
_cell_length_b     4.39154
_cell_length_c     4.21738
_cell_angle_alpha  118.67435
_cell_angle_beta   44.99719
_cell_angle_gamma  109.82219
_cell_volume       68.63825
_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 0.14776 0.90475 0.37224 1.00000
  H2 H 0.69871 0.90672 0.82142 1.00000
  H3 H 0.42302 0.40602 0.83752 1.00000
  H4 H 0.14771 0.90649 0.87331 1.00000
  H5 H 0.69875 0.90500 0.32032 1.00000
  H6 H 0.42342 0.40540 0.35614 1.00000
  H7 H 0.92324 0.40579 0.59683 1.00000
  Pa1 Pa 0.92323 0.40574 0.09682 1.00000
  Ni1 Ni 0.42346 0.07858 0.93289 1.00000
  Ni2 Ni 0.42309 0.73291 0.26067 1.00000