# CIF generated by HEAS from Alexandria entry agm002220009
data_agm002220009
_cell_length_a     6.74427
_cell_length_b     7.39599
_cell_length_c     6.79521
_cell_angle_alpha  65.69258
_cell_angle_beta   66.22446
_cell_angle_gamma  57.13627
_cell_volume       252.20812
_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 0.37890 0.39623 0.92704 1.00000
  Mg2 Mg 0.20095 0.07434 0.60301 1.00000
  Mg3 Mg 0.79904 0.92567 0.39699 1.00000
  Mg4 Mg 0.62109 0.60378 0.07296 1.00000
  Se1 Se 0.77753 0.05954 0.74965 1.00000
  Se2 Se 0.08681 0.25043 0.94038 1.00000
  Se3 Se 0.56942 0.68045 0.68017 1.00000
  Se4 Se 0.43057 0.31956 0.31983 1.00000
  Se5 Se 0.91319 0.74958 0.05962 1.00000
  Se6 Se 0.22246 0.94047 0.25035 1.00000