# CIF generated by HEAS from Alexandria entry agm006199065
data_agm006199065
_cell_length_a     8.85479
_cell_length_b     9.23983
_cell_length_c     6.17873
_cell_angle_alpha  70.02186
_cell_angle_beta   111.00344
_cell_angle_gamma  163.31688
_cell_volume       135.47989
_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 0.07426 0.49968 0.89880 1.00000
  Mg2 Mg 0.36700 0.99217 0.36252 1.00000
  Be1 Be 0.82563 0.00431 0.26137 1.00000
  Be2 Be 0.00988 0.99968 0.02915 1.00000
  Be3 Be 0.75434 0.49926 0.74801 1.00000
  H1 H 0.83331 0.49696 0.57825 1.00000
  H2 H 0.85112 0.00062 0.04894 1.00000
  H3 H 0.64725 0.00355 0.15897 1.00000
  H4 H 0.16679 0.99918 0.71680 1.00000
  H5 H 0.57902 0.99691 0.69456 1.00000
  H6 H 0.14150 0.00191 0.24046 1.00000
  H7 H 0.37246 0.50590 0.38421 1.00000
  H8 H 0.88278 0.50190 0.97572 1.00000
  H9 H 0.49466 0.49797 0.90224 1.00000