# CIF generated by HEAS from Alexandria entry agm005493355
data_agm005493355
_cell_length_a     3.58245
_cell_length_b     3.58245
_cell_length_c     4.64176
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  92.94343
_cell_volume       59.49362
_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 0.50000 0.50000 0.50000 1.00000
  Si2 Si 0.24992 0.75008 0.00000 1.00000
  Si3 Si 0.75008 0.24992 0.00000 1.00000
  P1 P 0.00000 0.00000 0.50000 1.00000