# CIF generated by HEAS from Alexandria entry agm005283576
data_agm005283576
_cell_length_a     5.36092
_cell_length_b     7.41062
_cell_length_c     7.16105
_cell_angle_alpha  116.02336
_cell_angle_beta   88.66899
_cell_angle_gamma  94.08512
_cell_volume       254.98952
_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 0.72640 0.63679 0.19055 1.00000
  Mg2 Mg 0.19266 0.83907 0.04697 1.00000
  Mg3 Mg 0.54715 0.60565 0.64728 1.00000
  Mg4 Mg 0.45254 0.05040 0.46180 1.00000
  Mg5 Mg 0.23536 0.38691 0.89029 1.00000
  Mg6 Mg 0.97789 0.94627 0.70506 1.00000
  Si1 Si 0.04037 0.53924 0.60011 1.00000
  Si2 Si 0.98223 0.16652 0.46341 1.00000
  Si3 Si 0.22583 0.64614 0.32954 1.00000
  Si4 Si 0.96326 0.30883 0.20613 1.00000
  Si5 Si 0.72322 0.96955 0.10389 1.00000
  Si6 Si 0.73714 0.31642 0.78850 1.00000
  Si7 Si 0.48406 0.04380 0.84960 1.00000
  Si8 Si 0.45854 0.29083 0.21661 1.00000