# CIF generated by HEAS from Alexandria entry agm005754599
data_agm005754599
_cell_length_a     5.91331
_cell_length_b     7.21368
_cell_length_c     7.21368
_cell_angle_alpha  68.47085
_cell_angle_beta   65.80348
_cell_angle_gamma  65.80348
_cell_volume       248.58941
_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 0.25000 0.40181 0.09819 1.00000
  Mg2 Mg 0.75000 0.59819 0.90181 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66677 0.36460 0.30185 1.00000
  B2 B 0.33323 0.63540 0.69815 1.00000
  B3 B 0.16677 0.80185 0.86460 1.00000
  B4 B 0.83323 0.19815 0.13540 1.00000
  B5 B 0.14888 0.23400 0.46825 1.00000
  B6 B 0.85112 0.76600 0.53175 1.00000
  B7 B 0.64888 0.96825 0.73400 1.00000
  B8 B 0.35112 0.03175 0.26600 1.00000
  B9 B 0.08714 0.08437 0.74135 1.00000
  B10 B 0.91286 0.91563 0.25865 1.00000
  B11 B 0.58714 0.24135 0.58437 1.00000
  B12 B 0.41286 0.75865 0.41563 1.00000
  B13 B 0.72282 0.60087 0.27355 1.00000
  B14 B 0.59724 0.39913 0.72645 1.00000
  B15 B 0.22282 0.77355 0.10087 1.00000
  B16 B 0.09724 0.22645 0.89913 1.00000
  B17 B 0.27718 0.39913 0.72645 1.00000
  B18 B 0.40276 0.60087 0.27355 1.00000
  B19 B 0.77718 0.22645 0.89913 1.00000
  B20 B 0.90276 0.77355 0.10087 1.00000
  B21 B 0.32666 0.96576 0.87321 1.00000
  B22 B 0.16564 0.03424 0.12679 1.00000
  B23 B 0.82666 0.37321 0.46576 1.00000
  B24 B 0.66564 0.62679 0.53424 1.00000
  B25 B 0.67334 0.03424 0.12679 1.00000
  B26 B 0.83436 0.96576 0.87321 1.00000
  B27 B 0.17334 0.62679 0.53424 1.00000
  B28 B 0.33436 0.37321 0.46576 1.00000