# CIF generated by HEAS from Alexandria entry agm017496352
data_agm017496352
_cell_length_a     6.48148
_cell_length_b     6.87957
_cell_length_c     12.95424
_cell_angle_alpha  82.88003
_cell_angle_beta   79.96929
_cell_angle_gamma  67.27346
_cell_volume       523.61397
_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
  Ca1 Ca 0.83758 0.61282 0.14448 1.00000
  Ca2 Ca 0.21719 0.26942 0.79450 1.00000
  Ca3 Ca 0.16447 0.38211 0.35447 1.00000
  Mg1 Mg 0.60652 0.27315 0.57268 1.00000
  Mg2 Mg 0.57473 0.27633 0.07921 1.00000
  Mg3 Mg 0.39393 0.73166 0.92498 1.00000
  Mg4 Mg 0.42640 0.71545 0.42192 1.00000
  Mg5 Mg 0.77591 0.72615 0.71578 1.00000
  P1 P 0.16517 0.13370 0.55705 1.00000
  P2 P 0.13901 0.16545 0.05580 1.00000
  P3 P 0.84106 0.87623 0.93392 1.00000
  P4 P 0.86132 0.82088 0.45556 1.00000
  P5 P 0.29117 0.72528 0.67934 1.00000
  P6 P 0.29750 0.74110 0.17788 1.00000
  P7 P 0.70142 0.28894 0.81533 1.00000
  P8 P 0.70514 0.24992 0.32549 1.00000
  O1 O 0.42176 0.77156 0.75690 1.00000
  O2 O 0.44447 0.74726 0.25688 1.00000
  O3 O 0.58890 0.22854 0.73613 1.00000
  O4 O 0.56787 0.23179 0.24472 1.00000
  O5 O 0.25463 0.06000 0.95175 1.00000
  O6 O 0.29848 0.03638 0.45381 1.00000
  O7 O 0.75577 0.90364 0.56661 1.00000
  O8 O 0.70737 0.96175 0.03924 1.00000
  O9 O 0.92937 0.28651 0.53878 1.00000
  O10 O 0.88833 0.30467 0.05290 1.00000
  O11 O 0.07414 0.71630 0.95023 1.00000
  O12 O 0.11414 0.68683 0.44921 1.00000
  O13 O 0.12297 0.95191 0.63880 1.00000
  O14 O 0.13931 0.97576 0.14269 1.00000
  O15 O 0.88490 0.07114 0.85852 1.00000
  O16 O 0.85308 0.02467 0.37586 1.00000
  O17 O 0.29591 0.22625 0.61125 1.00000
  O18 O 0.25343 0.29294 0.09381 1.00000
  O19 O 0.70672 0.79749 0.87321 1.00000
  O20 O 0.74475 0.70380 0.41097 1.00000
  O21 O 0.12229 0.62530 0.73107 1.00000
  O22 O 0.12533 0.64056 0.22077 1.00000
  O23 O 0.84737 0.41184 0.76252 1.00000
  O24 O 0.87863 0.34814 0.28019 1.00000
  O25 O 0.45278 0.60900 0.58698 1.00000
  O26 O 0.45794 0.63386 0.07955 1.00000
  O27 O 0.53319 0.39424 0.90923 1.00000
  O28 O 0.53767 0.36927 0.41900 1.00000