# CIF generated by HEAS from Alexandria entry agm006200742
data_agm006200742
_cell_length_a     4.11206
_cell_length_b     4.91297
_cell_length_c     6.07843
_cell_angle_alpha  128.21456
_cell_angle_beta   42.33987
_cell_angle_gamma  115.43105
_cell_volume       64.89420
_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 0.99407 0.58290 0.34711 1.00000
  H2 H 0.94364 0.10270 0.63493 1.00000
  H3 H 0.54552 0.55410 0.80956 1.00000
  H4 H 0.94345 0.10193 0.13472 1.00000
  H5 H 0.44183 0.99934 0.58433 1.00000
  H6 H 0.42931 0.13255 0.15742 1.00000
  H7 H 0.99381 0.58392 0.85385 1.00000
  Os1 Os 0.99591 0.32820 0.97169 1.00000
  Ni1 Ni 0.47286 0.83605 0.76696 1.00000
  Ni2 Ni 0.47199 0.83569 0.20759 1.00000