# CIF generated by HEAS from Alexandria entry agm006325591
data_agm006325591
_cell_length_a     5.49448
_cell_length_b     5.49448
_cell_length_c     13.34725
_cell_angle_alpha  90.38879
_cell_angle_beta   89.61121
_cell_angle_gamma  78.29880
_cell_volume       394.54710
_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 0.50000 0.50000 1.00000
  P2 P 0.50000 0.50000 0.00000 1.00000
  P3 P 0.96852 0.96852 0.25000 1.00000
  P4 P 0.03148 0.03148 0.75000 1.00000
  H1 H 0.17467 0.91055 0.39156 1.00000
  H2 H 0.91055 0.17467 0.10844 1.00000
  H3 H 0.82533 0.08945 0.60844 1.00000
  H4 H 0.08945 0.82533 0.89156 1.00000
  H5 H 0.17305 0.62043 0.18278 1.00000
  H6 H 0.62043 0.17305 0.31722 1.00000
  H7 H 0.82695 0.37957 0.81722 1.00000
  H8 H 0.37957 0.82695 0.68278 1.00000
  O1 O 0.13888 0.02924 0.33502 1.00000
  O2 O 0.02924 0.13888 0.16498 1.00000
  O3 O 0.86112 0.97076 0.66498 1.00000
  O4 O 0.97076 0.86112 0.83502 1.00000
  O5 O 0.01779 0.68856 0.22091 1.00000
  O6 O 0.68856 0.01779 0.27909 1.00000
  O7 O 0.98221 0.31144 0.77909 1.00000
  O8 O 0.31144 0.98221 0.72091 1.00000
  F1 F 0.50587 0.44096 0.37789 1.00000
  F2 F 0.44096 0.50587 0.12211 1.00000
  F3 F 0.49413 0.55904 0.62211 1.00000
  F4 F 0.55904 0.49413 0.87789 1.00000
  F5 F 0.66451 0.70698 0.48165 1.00000
  F6 F 0.70698 0.66451 0.01835 1.00000
  F7 F 0.33549 0.29302 0.51835 1.00000
  F8 F 0.29302 0.33549 0.98165 1.00000
  F9 F 0.75713 0.28587 0.51369 1.00000
  F10 F 0.28587 0.75713 0.98631 1.00000
  F11 F 0.24287 0.71413 0.48631 1.00000
  F12 F 0.71413 0.24287 0.01369 1.00000