# CIF generated by HEAS from Alexandria entry agm071969402
data_agm071969402
_cell_length_a     5.28198
_cell_length_b     6.33291
_cell_length_c     7.75155
_cell_angle_alpha  107.95631
_cell_angle_beta   112.32480
_cell_angle_gamma  104.89838
_cell_volume       206.51492
_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 0.74460 0.57496 0.41250 1.00000
  Mg2 Mg 0.81751 0.15224 0.12848 1.00000
  Mg3 Mg 0.20728 0.37156 0.98419 1.00000
  Mg4 Mg 0.25540 0.42504 0.58750 1.00000
  Mg5 Mg 0.18249 0.84776 0.87152 1.00000
  Mg6 Mg 0.79272 0.62844 0.01581 1.00000
  Be1 Be 0.92048 0.04939 0.60660 1.00000
  Be2 Be 0.07952 0.95061 0.39340 1.00000
  Be3 Be 0.58291 0.85907 0.26798 1.00000
  Be4 Be 0.75174 0.34543 0.65115 1.00000
  Be5 Be 0.62323 0.88594 0.71193 1.00000
  Be6 Be 0.41709 0.14093 0.73202 1.00000
  Be7 Be 0.24826 0.65457 0.34885 1.00000
  Be8 Be 0.37677 0.11406 0.28807 1.00000
  B1 B 0.50000 0.00000 0.50000 1.00000