# CIF generated by HEAS from Alexandria entry agm004106948
data_agm004106948
_cell_length_a     3.42879
_cell_length_b     2.62623
_cell_length_c     6.98855
_cell_angle_alpha  94.15906
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       62.76463
_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
  P1 P 0.50000 0.75000 0.75000 1.00000
  Si1 Si 0.00000 0.77327 0.00012 1.00000
  Si2 Si 0.00000 0.72673 0.49988 1.00000
  Al1 Al 0.50000 0.25000 0.25000 1.00000