# CIF generated by HEAS from Alexandria entry agm005708530
data_agm005708530
_cell_length_a     5.44366
_cell_length_b     7.32355
_cell_length_c     7.32355
_cell_angle_alpha  86.64441
_cell_angle_beta   77.54153
_cell_angle_gamma  77.54152
_cell_volume       278.35768
_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
  Pm1 Pm 0.25000 0.12852 0.87148 1.00000
  Pm2 Pm 0.75000 0.87148 0.12852 1.00000
  Si1 Si 0.25199 0.64189 0.78346 1.00000
  Si2 Si 0.24801 0.21654 0.35811 1.00000
  Si3 Si 0.74801 0.35811 0.21654 1.00000
  Si4 Si 0.75199 0.78346 0.64189 1.00000
  O1 O 0.53680 0.65120 0.65193 1.00000
  O2 O 0.96320 0.34807 0.34880 1.00000
  O3 O 0.46320 0.34880 0.34807 1.00000
  O4 O 0.03680 0.65193 0.65120 1.00000
  O5 O 0.77919 0.88320 0.43676 1.00000
  O6 O 0.72081 0.56324 0.11680 1.00000
  O7 O 0.22081 0.11680 0.56324 1.00000
  O8 O 0.27919 0.43676 0.88320 1.00000
  O9 O 0.15229 0.81778 0.92695 1.00000
  O10 O 0.34771 0.07305 0.18222 1.00000
  O11 O 0.84771 0.18222 0.07305 1.00000
  O12 O 0.65229 0.92695 0.81778 1.00000