# CIF generated by HEAS from Alexandria entry agm002099178
data_agm002099178
_cell_length_a     3.91940
_cell_length_b     5.41472
_cell_length_c     6.19270
_cell_angle_alpha  96.88609
_cell_angle_beta   106.75041
_cell_angle_gamma  107.19280
_cell_volume       117.16415
_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 0.77412 0.35234 0.88863 1.00000
  Mg2 Mg 0.37929 0.71663 0.64979 1.00000
  Si1 Si 0.73944 0.70537 0.22075 1.00000
  Si2 Si 0.35680 0.98271 0.22601 1.00000
  P1 P 0.11493 0.02189 0.85911 1.00000
  P2 P 0.66493 0.40935 0.45976 1.00000