# CIF generated by HEAS from Alexandria entry agm005228232
data_agm005228232
_cell_length_a     7.77482
_cell_length_b     7.80406
_cell_length_c     11.20627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       679.94264
_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 0.99420 0.54993 0.38810 1.00000
  P2 P 0.49420 0.45007 0.61190 1.00000
  P3 P 0.49420 0.95007 0.88810 1.00000
  P4 P 0.99420 0.04993 0.11190 1.00000
  P5 P 0.48913 0.50585 0.13139 1.00000
  P6 P 0.98913 0.49415 0.86861 1.00000
  P7 P 0.98913 0.99415 0.63139 1.00000
  P8 P 0.48913 0.00585 0.36861 1.00000
  H1 H 0.77870 0.75034 0.41481 1.00000
  H2 H 0.27870 0.24966 0.58519 1.00000
  H3 H 0.27870 0.74966 0.91481 1.00000
  H4 H 0.77870 0.25034 0.08519 1.00000
  H5 H 0.91258 0.37426 0.23606 1.00000
  H6 H 0.41258 0.62574 0.76394 1.00000
  H7 H 0.41258 0.12574 0.73606 1.00000
  H8 H 0.91258 0.87426 0.26394 1.00000
  H9 H 0.94724 0.52531 0.59001 1.00000
  H10 H 0.44724 0.47469 0.40999 1.00000
  H11 H 0.44724 0.97469 0.09001 1.00000
  H12 H 0.94724 0.02531 0.90999 1.00000
  H13 H 0.64582 0.42349 0.28440 1.00000
  H14 H 0.14582 0.57651 0.71560 1.00000
  H15 H 0.14582 0.07651 0.78440 1.00000
  H16 H 0.64582 0.92349 0.21560 1.00000
  H17 H 0.21798 0.53745 0.07467 1.00000
  H18 H 0.71798 0.46255 0.92533 1.00000
  H19 H 0.71798 0.96255 0.57467 1.00000
  H20 H 0.21798 0.03745 0.42533 1.00000
  H21 H 0.49673 0.24410 0.03578 1.00000
  H22 H 0.99673 0.75590 0.96422 1.00000
  H23 H 0.99673 0.25590 0.53578 1.00000
  H24 H 0.49673 0.74410 0.46422 1.00000
  O1 O 0.90059 0.73948 0.38816 1.00000
  O2 O 0.40059 0.26052 0.61184 1.00000
  O3 O 0.40059 0.76052 0.88816 1.00000
  O4 O 0.90059 0.23948 0.11184 1.00000
  O5 O 0.86022 0.43856 0.30380 1.00000
  O6 O 0.36022 0.56144 0.69620 1.00000
  O7 O 0.36022 0.06144 0.80380 1.00000
  O8 O 0.86022 0.93856 0.19620 1.00000
  O9 O 0.91674 0.46698 0.51354 1.00000
  O10 O 0.41674 0.53302 0.48646 1.00000
  O11 O 0.41674 0.03302 0.01354 1.00000
  O12 O 0.91674 0.96698 0.98646 1.00000
  O13 O 0.51978 0.41971 0.26495 1.00000
  O14 O 0.01978 0.58029 0.73505 1.00000
  O15 O 0.01978 0.08029 0.76495 1.00000
  O16 O 0.51978 0.91971 0.23505 1.00000
  O17 O 0.28451 0.46191 0.12807 1.00000
  O18 O 0.78451 0.53809 0.87193 1.00000
  O19 O 0.78451 0.03809 0.62807 1.00000
  O20 O 0.28451 0.96191 0.37193 1.00000
  O21 O 0.57029 0.34938 0.04367 1.00000
  O22 O 0.07029 0.65062 0.95633 1.00000
  O23 O 0.07029 0.15062 0.54367 1.00000
  O24 O 0.57029 0.84938 0.45633 1.00000