# CIF generated by HEAS from Alexandria entry agm005534849
data_agm005534849
_cell_length_a     7.75314
_cell_length_b     7.75314
_cell_length_c     8.82148
_cell_angle_alpha  116.06860
_cell_angle_beta   116.06861
_cell_angle_gamma  90.00000
_cell_volume       415.43271
_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 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.50000 0.50000 0.00000 1.00000
  Pm3 Pm 0.53141 0.03141 0.70901 1.00000
  Pm4 Pm 0.17760 0.67760 0.70901 1.00000
  Pm5 Pm 0.67760 0.53141 0.70901 1.00000
  Pm6 Pm 0.03141 0.17760 0.70901 1.00000
  Pm7 Pm 0.46859 0.96859 0.29099 1.00000
  Pm8 Pm 0.82240 0.32240 0.29099 1.00000
  Pm9 Pm 0.32240 0.46859 0.29099 1.00000
  Pm10 Pm 0.96859 0.82240 0.29099 1.00000
  Si1 Si 0.75000 0.75000 0.50000 1.00000
  Si2 Si 0.25000 0.25000 0.50000 1.00000
  Si3 Si 0.11678 0.61678 1.00000 1.00000
  Si4 Si 0.88322 0.38322 0.00000 1.00000
  Si5 Si 0.38322 0.11678 0.00000 1.00000
  Si6 Si 0.61678 0.88322 1.00000 1.00000