# CIF generated by HEAS from Alexandria entry agm005222963
data_agm005222963
_cell_length_a     5.35686
_cell_length_b     12.55406
_cell_length_c     13.29782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       894.28285
_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 0.25968 0.36768 0.51855 1.00000
  P2 P 0.25968 0.13232 0.51855 1.00000
  P3 P 0.74032 0.63232 0.48145 1.00000
  P4 P 0.24032 0.86768 0.01855 1.00000
  P5 P 0.74032 0.86768 0.48145 1.00000
  P6 P 0.75968 0.36768 0.98145 1.00000
  P7 P 0.24032 0.63232 0.01855 1.00000
  P8 P 0.75968 0.13232 0.98145 1.00000
  W1 W 0.75310 0.59844 0.84910 1.00000
  W2 W 0.75310 0.90156 0.84910 1.00000
  W3 W 0.74690 0.40156 0.34910 1.00000
  W4 W 0.74690 0.09844 0.34910 1.00000
  W5 W 0.25310 0.59844 0.65090 1.00000
  W6 W 0.24690 0.09844 0.15090 1.00000
  W7 W 0.25310 0.90156 0.65090 1.00000
  W8 W 0.24690 0.40156 0.15090 1.00000
  O1 O 0.27322 0.56136 0.11031 1.00000
  O2 O 0.77322 0.56136 0.38969 1.00000
  O3 O 0.52084 0.92984 0.73309 1.00000
  O4 O 0.22020 0.75000 0.67534 1.00000
  O5 O 0.72020 0.75000 0.82466 1.00000
  O6 O 0.44668 0.88339 0.94088 1.00000
  O7 O 0.47916 0.42984 0.26691 1.00000
  O8 O 0.73110 0.25000 0.93509 1.00000
  O9 O 0.76890 0.75000 0.43509 1.00000
  O10 O 0.55332 0.38339 0.05912 1.00000
  O11 O 0.01987 0.37596 0.02769 1.00000
  O12 O 0.22678 0.06136 0.61031 1.00000
  O13 O 0.72678 0.06136 0.88969 1.00000
  O14 O 0.52084 0.57016 0.73309 1.00000
  O15 O 0.26890 0.75000 0.06491 1.00000
  O16 O 0.94668 0.61661 0.55912 1.00000
  O17 O 0.02084 0.92984 0.76691 1.00000
  O18 O 0.48013 0.62404 0.52769 1.00000
  O19 O 0.02084 0.57016 0.76691 1.00000
  O20 O 0.05332 0.11661 0.44088 1.00000
  O21 O 0.27980 0.25000 0.17534 1.00000
  O22 O 0.01987 0.12404 0.02769 1.00000
  O23 O 0.48013 0.87596 0.52769 1.00000
  O24 O 0.05332 0.38339 0.44088 1.00000
  O25 O 0.72678 0.43864 0.88969 1.00000
  O26 O 0.55332 0.11661 0.05912 1.00000
  O27 O 0.94668 0.88339 0.55912 1.00000
  O28 O 0.98013 0.62404 0.97231 1.00000
  O29 O 0.77322 0.93864 0.38969 1.00000
  O30 O 0.51987 0.37596 0.47231 1.00000
  O31 O 0.22678 0.43864 0.61031 1.00000
  O32 O 0.97916 0.42984 0.23309 1.00000
  O33 O 0.51987 0.12404 0.47231 1.00000
  O34 O 0.97916 0.07016 0.23309 1.00000
  O35 O 0.27322 0.93864 0.11031 1.00000
  O36 O 0.23110 0.25000 0.56491 1.00000
  O37 O 0.47916 0.07016 0.26691 1.00000
  O38 O 0.44668 0.61661 0.94088 1.00000
  O39 O 0.98013 0.87596 0.97231 1.00000
  O40 O 0.77980 0.25000 0.32466 1.00000