# CIF generated by HEAS from Alexandria entry agm003242539
data_agm003242539
_cell_length_a     9.08224
_cell_length_b     9.08224
_cell_length_c     9.08224
_cell_angle_alpha  57.34822
_cell_angle_beta   57.34822
_cell_angle_gamma  57.34822
_cell_volume       497.40789
_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 0.24766 0.53417 0.96679 1.00000
  P2 P 0.96679 0.24766 0.53417 1.00000
  P3 P 0.53417 0.96679 0.24766 1.00000
  P4 P 0.46583 0.03321 0.75234 1.00000
  P5 P 0.03321 0.75234 0.46583 1.00000
  P6 P 0.75234 0.46583 0.03321 1.00000
  W1 W 0.85678 0.85678 0.85678 1.00000
  W2 W 0.64514 0.64514 0.64514 1.00000
  W3 W 0.35486 0.35486 0.35486 1.00000
  W4 W 0.14322 0.14322 0.14322 1.00000
  O1 O 0.76217 0.48784 0.84921 1.00000
  O2 O 0.48784 0.84921 0.76217 1.00000
  O3 O 0.84921 0.76217 0.48784 1.00000
  O4 O 0.43677 0.53200 0.81080 1.00000
  O5 O 0.09097 0.72074 0.91088 1.00000
  O6 O 0.20359 0.37537 0.99453 1.00000
  O7 O 0.91088 0.09097 0.72074 1.00000
  O8 O 0.81080 0.43677 0.53200 1.00000
  O9 O 0.53200 0.81080 0.43677 1.00000
  O10 O 0.62463 0.00547 0.79641 1.00000
  O11 O 0.27926 0.08912 0.90903 1.00000
  O12 O 0.00547 0.79641 0.62463 1.00000
  O13 O 0.99453 0.20359 0.37537 1.00000
  O14 O 0.72074 0.91088 0.09097 1.00000
  O15 O 0.37537 0.99453 0.20359 1.00000
  O16 O 0.46800 0.18920 0.56323 1.00000
  O17 O 0.18920 0.56323 0.46800 1.00000
  O18 O 0.08912 0.90903 0.27926 1.00000
  O19 O 0.79641 0.62463 0.00547 1.00000
  O20 O 0.90903 0.27926 0.08912 1.00000
  O21 O 0.56323 0.46800 0.18920 1.00000
  O22 O 0.15079 0.23783 0.51216 1.00000
  O23 O 0.51216 0.15079 0.23783 1.00000
  O24 O 0.23783 0.51216 0.15079 1.00000