# CIF generated by HEAS from Alexandria entry agm007689366
data_agm007689366
_cell_length_a     6.20693
_cell_length_b     6.20693
_cell_length_c     6.20693
_cell_angle_alpha  45.82138
_cell_angle_beta   45.82138
_cell_angle_gamma  45.82138
_cell_volume       112.14067
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.20516 0.20516 0.20516 1.00000
  Mg2 Mg 0.79484 0.79484 0.79484 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  H1 H 0.85233 0.44852 0.44852 1.00000
  H2 H 0.44852 0.44852 0.85233 1.00000
  H3 H 0.55148 0.14767 0.55148 1.00000
  H4 H 0.14767 0.55148 0.55148 1.00000
  H5 H 0.55148 0.55148 0.14767 1.00000
  H6 H 0.44852 0.85233 0.44852 1.00000