# CIF generated by HEAS from Alexandria entry agm003201892
data_agm003201892
_cell_length_a     7.60600
_cell_length_b     7.60600
_cell_length_c     7.60600
_cell_angle_alpha  145.88169
_cell_angle_beta   145.88169
_cell_angle_gamma  49.02247
_cell_volume       137.81965
_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
  Si1 Si 0.58443 0.58443 0.00000 1.00000
  Si2 Si 0.33443 0.83443 0.50000 1.00000
  Si3 Si 0.16557 0.66557 0.50000 1.00000
  Si4 Si 0.41557 0.41557 0.00000 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.75000 0.25000 0.50000 1.00000