# CIF generated by HEAS from Alexandria entry agm005043664
data_agm005043664
_cell_length_a     5.57960
_cell_length_b     6.15264
_cell_length_c     6.75927
_cell_angle_alpha  117.07302
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.61514
_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 0.75000 0.24030 0.48061 1.00000
  Sr2 Sr 0.25000 0.75970 0.51939 1.00000
  Si1 Si 0.25000 0.04779 0.09558 1.00000
  Si2 Si 0.75000 0.95221 0.90442 1.00000
  Ni1 Ni 0.25000 0.23088 0.46175 1.00000
  Ni2 Ni 0.00000 0.28798 0.00000 1.00000
  Ni3 Ni 0.50000 0.71202 1.00000 1.00000
  Ni4 Ni 0.50000 0.28798 0.00000 1.00000
  Ni5 Ni 0.00000 0.71202 1.00000 1.00000
  Ni6 Ni 0.75000 0.76912 0.53825 1.00000
  P1 P 0.25000 0.40638 0.81276 1.00000
  P2 P 0.75000 0.59362 0.18724 1.00000