# CIF generated by HEAS from Alexandria entry agm005997953
data_agm005997953
_cell_length_a     6.72993
_cell_length_b     7.71951
_cell_length_c     8.64554
_cell_angle_alpha  74.06583
_cell_angle_beta   67.09440
_cell_angle_gamma  64.15719
_cell_volume       369.36679
_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 0.80756 0.53809 0.66863 1.00000
  P2 P 0.98572 0.03809 0.16863 1.00000
  P3 P 0.00407 0.96013 0.82766 1.00000
  P4 P 0.20814 0.46013 0.32766 1.00000
  P5 P 0.57505 0.25186 0.73468 1.00000
  P6 P 0.43842 0.75186 0.23468 1.00000
  W1 W 0.01161 0.49934 0.99843 1.00000
  W2 W 0.49062 0.99934 0.49843 1.00000
  O1 O 0.33478 0.24490 0.33735 1.00000
  O2 O 0.08298 0.74490 0.83735 1.00000
  O3 O 0.37589 0.33322 0.88513 1.00000
  O4 O 0.40576 0.83322 0.38513 1.00000
  O5 O 0.16026 0.05470 0.69330 1.00000
  O6 O 0.09175 0.55470 0.19330 1.00000
  O7 O 0.66843 0.70384 0.09941 1.00000
  O8 O 0.52832 0.20384 0.59941 1.00000
  O9 O 0.83709 0.95581 0.32372 1.00000
  O10 O 0.88337 0.45581 0.82372 1.00000
  O11 O 0.63511 0.74225 0.66061 1.00000
  O12 O 0.96203 0.24225 0.16061 1.00000
  O13 O 0.38665 0.55648 0.30386 1.00000
  O14 O 0.75300 0.05648 0.80386 1.00000
  O15 O 0.71538 0.39403 0.63763 1.00000
  O16 O 0.25296 0.89403 0.13763 1.00000
  O17 O 0.93792 0.02285 0.00743 1.00000
  O18 O 0.03179 0.52285 0.50743 1.00000