# CIF generated by HEAS from Alexandria entry agm004852275
data_agm004852275
_cell_length_a     6.08198
_cell_length_b     6.74095
_cell_length_c     6.12545
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.13317
_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
  Pa1 Pa 0.04898 0.33159 0.50000 1.00000
  Pa2 Pa 0.54898 0.66841 0.00000 1.00000
  Si1 Si 0.55330 0.99891 0.50000 1.00000
  Si2 Si 0.05330 0.00109 0.00000 1.00000
  O1 O 0.26147 0.85143 0.00000 1.00000
  O2 O 0.76147 0.14857 0.50000 1.00000
  O3 O 0.33889 0.14183 0.50000 1.00000
  O4 O 0.83889 0.85817 0.00000 1.00000
  O5 O 0.55503 0.85333 0.71030 1.00000
  O6 O 0.05503 0.14667 0.21030 1.00000
  O7 O 0.05503 0.14667 0.78970 1.00000
  O8 O 0.55503 0.85333 0.28970 1.00000
  F1 F 0.34362 0.49211 0.23676 1.00000
  F2 F 0.34362 0.49211 0.76324 1.00000
  F3 F 0.84362 0.50789 0.73676 1.00000
  F4 F 0.84362 0.50789 0.26324 1.00000