# CIF generated by HEAS from Alexandria entry agm005291378
data_agm005291378
_cell_length_a     7.08192
_cell_length_b     6.07494
_cell_length_c     8.25112
_cell_angle_alpha  121.28473
_cell_angle_beta   100.07315
_cell_angle_gamma  100.55837
_cell_volume       282.40170
_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 0.77010 0.36767 0.34174 1.00000
  Mg2 Mg 0.97937 0.94574 0.07145 1.00000
  Mg3 Mg 0.00036 0.42852 0.72899 1.00000
  Mg4 Mg 0.53686 0.83174 0.48672 1.00000
  Mg5 Mg 0.28414 0.20867 0.50735 1.00000
  Mg6 Mg 0.09846 0.55073 0.18427 1.00000
  Mg7 Mg 0.45810 0.81051 0.96730 1.00000
  Mg8 Mg 0.35765 0.24364 0.91024 1.00000
  Si1 Si 0.85406 0.90841 0.35340 1.00000
  Si2 Si 0.65758 0.42650 0.81001 1.00000
  Si3 Si 0.74508 0.12315 0.89570 1.00000
  Si4 Si 0.36999 0.27237 0.23534 1.00000
  Si5 Si 0.18449 0.68821 0.58533 1.00000
  Si6 Si 0.95374 0.94400 0.67221 1.00000