# CIF generated by HEAS from Alexandria entry agm005263355
data_agm005263355
_cell_length_a     8.31443
_cell_length_b     8.31443
_cell_length_c     8.31443
_cell_angle_alpha  62.44697
_cell_angle_beta   62.44697
_cell_angle_gamma  62.44697
_cell_volume       428.59848
_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 0.21434 0.30651 0.96271 1.00000
  P2 P 0.96271 0.21434 0.30651 1.00000
  P3 P 0.30651 0.96271 0.21434 1.00000
  P4 P 0.95580 0.95580 0.95580 1.00000
  P5 P 0.71434 0.46271 0.80651 1.00000
  P6 P 0.80651 0.71434 0.46271 1.00000
  P7 P 0.45580 0.45580 0.45580 1.00000
  P8 P 0.46271 0.80651 0.71434 1.00000
  O1 O 0.37787 0.74911 0.16870 1.00000
  O2 O 0.21815 0.21815 0.21815 1.00000
  O3 O 0.59944 0.33032 0.30112 1.00000
  O4 O 0.87787 0.66870 0.24911 1.00000
  O5 O 0.24911 0.87787 0.66870 1.00000
  O6 O 0.83032 0.09944 0.80112 1.00000
  O7 O 0.82554 0.48289 0.57550 1.00000
  O8 O 0.66870 0.24911 0.87787 1.00000
  O9 O 0.71815 0.71815 0.71815 1.00000
  O10 O 0.32554 0.07550 0.98289 1.00000
  O11 O 0.30112 0.59944 0.33032 1.00000
  O12 O 0.80112 0.83032 0.09944 1.00000
  O13 O 0.48289 0.57550 0.82554 1.00000
  O14 O 0.74911 0.16870 0.37787 1.00000
  O15 O 0.16870 0.37787 0.74911 1.00000
  O16 O 0.09944 0.80112 0.83032 1.00000
  O17 O 0.07550 0.98289 0.32554 1.00000
  O18 O 0.98289 0.32554 0.07550 1.00000
  O19 O 0.57550 0.82554 0.48289 1.00000
  O20 O 0.33032 0.30112 0.59944 1.00000