# CIF generated by HEAS from Alexandria entry agm003999940
data_agm003999940
_cell_length_a     4.97277
_cell_length_b     4.97277
_cell_length_c     4.97277
_cell_angle_alpha  132.77539
_cell_angle_beta   132.77539
_cell_angle_gamma  69.00714
_cell_volume       65.03324
_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
  Be1 Be 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000