# CIF generated by HEAS from Alexandria entry agm005248239
data_agm005248239
_cell_length_a     7.62937
_cell_length_b     9.90309
_cell_length_c     8.94919
_cell_angle_alpha  110.12180
_cell_angle_beta   85.20286
_cell_angle_gamma  110.84479
_cell_volume       592.74645
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.36853 0.61592 0.76194 1.00000
  Mg3 Mg 0.63147 0.38408 0.23806 1.00000
  P1 P 0.30299 0.91248 0.70596 1.00000
  P2 P 0.69701 0.08752 0.29404 1.00000
  P3 P 0.22234 0.43619 0.35632 1.00000
  P4 P 0.77766 0.56381 0.64368 1.00000
  H1 H 0.23768 0.75588 0.44880 1.00000
  H2 H 0.76232 0.24412 0.55120 1.00000
  H3 H 0.99949 0.24700 0.28354 1.00000
  H4 H 0.00051 0.75300 0.71646 1.00000
  H5 H 0.34314 0.05834 0.16278 1.00000
  H6 H 0.65686 0.94166 0.83722 1.00000
  H7 H 0.22966 0.88391 0.07933 1.00000
  H8 H 0.77034 0.11609 0.92067 1.00000
  H9 H 0.74957 0.72153 0.92969 1.00000
  H10 H 0.25043 0.27847 0.07031 1.00000
  H11 H 0.74065 0.82994 0.10922 1.00000
  H12 H 0.25935 0.17006 0.89078 1.00000
  H13 H 0.43757 0.79576 0.08804 1.00000
  H14 H 0.56243 0.20424 0.91196 1.00000
  H15 H 0.24887 0.65165 0.06712 1.00000
  H16 H 0.75113 0.34835 0.93288 1.00000
  H17 H 0.01611 0.43251 0.80425 1.00000
  H18 H 0.98389 0.56749 0.19575 1.00000
  H19 H 0.19496 0.37964 0.86666 1.00000
  H20 H 0.80504 0.62036 0.13334 1.00000
  H21 H 0.62572 0.82825 0.38395 1.00000
  H22 H 0.37428 0.17175 0.61605 1.00000
  H23 H 0.54796 0.69818 0.48134 1.00000
  H24 H 0.45204 0.30182 0.51866 1.00000
  H25 H 0.74692 0.85063 0.54445 1.00000
  H26 H 0.25308 0.14937 0.45555 1.00000
  H27 H 0.74124 0.70295 0.36542 1.00000
  H28 H 0.25876 0.29705 0.63458 1.00000
  N1 N 0.66592 0.77120 0.44575 1.00000
  N2 N 0.33408 0.22880 0.55425 1.00000
  O1 O 0.38923 0.08706 0.76776 1.00000
  O2 O 0.61077 0.91294 0.23224 1.00000
  O3 O 0.09769 0.86699 0.77842 1.00000
  O4 O 0.90231 0.13301 0.22158 1.00000
  O5 O 0.41819 0.83165 0.74791 1.00000
  O6 O 0.58181 0.16835 0.25209 1.00000
  O7 O 0.26723 0.86619 0.52081 1.00000
  O8 O 0.73277 0.13381 0.47919 1.00000
  O9 O 0.11437 0.54312 0.16064 1.00000
  O10 O 0.88563 0.45688 0.83936 1.00000
  O11 O 0.36956 0.38517 0.23716 1.00000
  O12 O 0.63044 0.61483 0.76284 1.00000
  O13 O 0.31808 0.53605 0.52319 1.00000
  O14 O 0.68192 0.46395 0.47681 1.00000
  O15 O 0.21230 0.59180 0.31556 1.00000
  O16 O 0.78770 0.40820 0.68444 1.00000
  O17 O 0.21514 0.98578 0.12246 1.00000
  O18 O 0.78486 0.01422 0.87754 1.00000
  O19 O 0.82976 0.79621 0.02890 1.00000
  O20 O 0.17024 0.20379 0.97110 1.00000
  O21 O 0.33057 0.72380 0.01054 1.00000
  O22 O 0.66943 0.27620 0.98946 1.00000
  O23 O 0.18780 0.41430 0.77796 1.00000
  O24 O 0.81220 0.58570 0.22204 1.00000