# CIF generated by HEAS from Alexandria entry agm003370102
data_agm003370102
_cell_length_a     5.94077
_cell_length_b     6.85112
_cell_length_c     7.80946
_cell_angle_alpha  105.67231
_cell_angle_beta   90.00000
_cell_angle_gamma  115.69381
_cell_volume       273.25127
_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
  Sr1 Sr 0.33460 0.66921 0.66022 1.00000
  Sr2 Sr 0.30185 0.60370 0.15078 1.00000
  Sr3 Sr 0.00000 0.00000 0.50000 1.00000
  Sr4 Sr 0.69815 0.39630 0.84922 1.00000
  Sr5 Sr 0.66540 0.33079 0.33978 1.00000
  Ni1 Ni 0.75783 0.00000 0.00000 1.00000
  Ni2 Ni 0.24217 1.00000 1.00000 1.00000
  H1 H 0.00206 0.00412 0.13036 1.00000
  H2 H 0.12051 0.71505 0.92964 1.00000
  H3 H 0.59454 0.71505 0.92964 1.00000
  H4 H 0.08012 0.67077 0.41141 1.00000
  H5 H 0.59064 0.67077 0.41141 1.00000
  H6 H 0.50933 0.01866 0.88443 1.00000
  H7 H 0.49067 0.98134 0.11557 1.00000
  H8 H 0.91988 0.32923 0.58859 1.00000
  H9 H 0.40936 0.32923 0.58859 1.00000
  H10 H 0.87949 0.28495 0.07036 1.00000
  H11 H 0.40546 0.28495 0.07036 1.00000
  H12 H 0.99794 0.99588 0.86964 1.00000