# CIF generated by HEAS from Alexandria entry agm021901751
data_agm021901751
_cell_length_a     7.29575
_cell_length_b     7.36908
_cell_length_c     8.26677
_cell_angle_alpha  107.63607
_cell_angle_beta   116.19833
_cell_angle_gamma  100.75609
_cell_volume       352.36144
_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 0.58591 0.94996 0.73333 1.00000
  Ca2 Ca 0.41409 0.05004 0.26667 1.00000
  Mg1 Mg 0.48729 0.36197 0.69053 1.00000
  Mg2 Mg 0.51271 0.63803 0.30947 1.00000
  Si1 Si 0.68997 0.78667 0.06204 1.00000
  Si2 Si 0.00088 0.77054 0.69466 1.00000
  Si3 Si 0.99912 0.22946 0.30534 1.00000
  Si4 Si 0.07936 0.66462 0.33130 1.00000
  Si5 Si 0.92064 0.33538 0.66870 1.00000
  Si6 Si 0.31003 0.21333 0.93796 1.00000
  O1 O 0.23699 0.21403 0.40897 1.00000
  O2 O 0.18769 0.97696 0.90800 1.00000
  O3 O 0.00275 0.41508 0.23676 1.00000
  O4 O 0.89640 0.25169 0.44904 1.00000
  O5 O 0.10360 0.74831 0.55097 1.00000
  O6 O 0.32156 0.77285 0.37354 1.00000
  O7 O 0.44862 0.34432 0.17909 1.00000
  O8 O 0.55138 0.65568 0.82091 1.00000
  O9 O 0.67844 0.22715 0.62646 1.00000
  O10 O 0.10754 0.28637 0.82857 1.00000
  O11 O 0.89246 0.71363 0.17143 1.00000
  O12 O 0.44934 0.20039 0.83119 1.00000
  O13 O 0.99725 0.58492 0.76324 1.00000
  O14 O 0.81231 0.02304 0.09200 1.00000
  O15 O 0.76301 0.78597 0.59103 1.00000
  O16 O 0.55066 0.79961 0.16881 1.00000