# CIF generated by HEAS from Alexandria entry agm003249804
data_agm003249804
_cell_length_a     5.24836
_cell_length_b     6.71257
_cell_length_c     17.42960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       614.04462
_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 0.75000 0.20420 0.82957 1.00000
  P2 P 0.75000 0.91058 0.41733 1.00000
  P3 P 0.75000 0.29580 0.32957 1.00000
  P4 P 0.75000 0.58942 0.91733 1.00000
  P5 P 0.25000 0.79580 0.17043 1.00000
  P6 P 0.25000 0.41058 0.08267 1.00000
  P7 P 0.25000 0.08942 0.58267 1.00000
  P8 P 0.25000 0.70420 0.67043 1.00000
  W1 W 0.25000 0.62803 0.36762 1.00000
  W2 W 0.75000 0.37197 0.63238 1.00000
  W3 W 0.75000 0.12803 0.13238 1.00000
  W4 W 0.25000 0.87197 0.86762 1.00000
  O1 O 0.75000 0.31584 0.75486 1.00000
  O2 O 0.25000 0.36953 0.00023 1.00000
  O3 O 0.51544 0.83183 0.36900 1.00000
  O4 O 0.25000 0.13047 0.50023 1.00000
  O5 O 0.01177 0.57381 0.66052 1.00000
  O6 O 0.75000 0.35436 0.89939 1.00000
  O7 O 0.98823 0.07381 0.83948 1.00000
  O8 O 0.25000 0.92086 0.96438 1.00000
  O9 O 0.25000 0.81584 0.74514 1.00000
  O10 O 0.48456 0.33183 0.13100 1.00000
  O11 O 0.25000 0.57914 0.46438 1.00000
  O12 O 0.25000 0.68416 0.24514 1.00000
  O13 O 0.01544 0.16817 0.63100 1.00000
  O14 O 0.75000 0.14564 0.39939 1.00000
  O15 O 0.75000 0.42086 0.53562 1.00000
  O16 O 0.48823 0.57381 0.66052 1.00000
  O17 O 0.98456 0.66817 0.86900 1.00000
  O18 O 0.98456 0.83183 0.36900 1.00000
  O19 O 0.25000 0.64564 0.10061 1.00000
  O20 O 0.48456 0.16817 0.63100 1.00000
  O21 O 0.51177 0.07381 0.83948 1.00000
  O22 O 0.51177 0.42619 0.33948 1.00000
  O23 O 0.25000 0.85436 0.60061 1.00000
  O24 O 0.75000 0.63047 0.99977 1.00000
  O25 O 0.75000 0.07914 0.03562 1.00000
  O26 O 0.98823 0.42619 0.33948 1.00000
  O27 O 0.48823 0.92619 0.16052 1.00000
  O28 O 0.75000 0.18416 0.25486 1.00000
  O29 O 0.75000 0.86953 0.49977 1.00000
  O30 O 0.51544 0.66817 0.86900 1.00000
  O31 O 0.01544 0.33183 0.13100 1.00000
  O32 O 0.01177 0.92619 0.16052 1.00000