# CIF generated by HEAS from Alexandria entry agm004852274
data_agm004852274
_cell_length_a     5.10374
_cell_length_b     6.84377
_cell_length_c     5.57243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       194.63841
_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 0.99999 0.14619 0.50000 1.00000
  Si2 Si 0.49999 0.85381 0.00000 1.00000
  P1 P 0.49999 0.87096 0.50000 1.00000
  P2 P 0.99999 0.12904 0.00000 1.00000
  O1 O 0.25178 0.00795 0.00000 1.00000
  O2 O 0.75178 0.99205 0.50000 1.00000
  O3 O 0.24820 0.99205 0.50000 1.00000
  O4 O 0.74820 0.00795 0.00000 1.00000
  O5 O 0.49999 0.74698 0.73332 1.00000
  O6 O 0.99999 0.25302 0.23332 1.00000
  O7 O 0.99999 0.25302 0.76668 1.00000
  O8 O 0.49999 0.74698 0.26668 1.00000
  F1 F 0.49999 0.31335 0.32349 1.00000
  F2 F 0.49999 0.31335 0.67651 1.00000
  F3 F 0.99999 0.68665 0.82349 1.00000
  F4 F 0.99999 0.68665 0.17651 1.00000