# CIF generated by HEAS from Alexandria entry agm007017698
data_agm007017698
_cell_length_a     6.10456
_cell_length_b     6.10456
_cell_length_c     6.10456
_cell_angle_alpha  117.68549
_cell_angle_beta   122.54370
_cell_angle_gamma  89.85329
_cell_volume       160.21891
_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 0.38729 0.63729 0.75000 1.00000
  Sr2 Sr 0.61271 0.36271 0.25000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  H1 H 0.90956 0.65956 0.25000 1.00000
  H2 H 0.32439 0.07439 0.25000 1.00000
  H3 H 0.34590 0.67852 0.27303 1.00000
  H4 H 0.90549 0.07287 0.22697 1.00000
  H5 H 0.90549 0.67852 0.83262 1.00000
  H6 H 0.34590 0.07287 0.66738 1.00000
  H7 H 0.09044 0.34044 0.75000 1.00000
  H8 H 0.67561 0.92561 0.75000 1.00000
  H9 H 0.65410 0.32148 0.72697 1.00000
  H10 H 0.09451 0.92713 0.77303 1.00000
  H11 H 0.09451 0.32148 0.16738 1.00000
  H12 H 0.65410 0.92713 0.33262 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000