# CIF generated by HEAS from Alexandria entry agm005283270
data_agm005283270
_cell_length_a     5.96827
_cell_length_b     6.71688
_cell_length_c     8.55105
_cell_angle_alpha  101.66724
_cell_angle_beta   111.52797
_cell_angle_gamma  107.56397
_cell_volume       284.45765
_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 0.85291 0.25582 0.32904 1.00000
  Mg2 Mg 0.30871 0.19531 0.03712 1.00000
  Mg3 Mg 0.78644 0.25257 0.69798 1.00000
  Mg4 Mg 0.59434 0.74543 0.32181 1.00000
  Mg5 Mg 0.90122 0.66210 0.03036 1.00000
  Mg6 Mg 0.09335 0.75173 0.70553 1.00000
  Si1 Si 0.40278 0.36857 0.75852 1.00000
  Si2 Si 0.46141 0.59578 0.57609 1.00000
  Si3 Si 0.43213 0.26287 0.38978 1.00000
  Si4 Si 0.12564 0.68763 0.38377 1.00000
  Si5 Si 0.28710 0.56988 0.96160 1.00000
  Si6 Si 0.79482 0.92369 0.81668 1.00000
  Si7 Si 0.13327 0.04812 0.48962 1.00000
  Si8 Si 0.57939 0.93410 0.00187 1.00000