# CIF generated by HEAS from Alexandria entry agm010977458
data_agm010977458
_cell_length_a     5.10428
_cell_length_b     6.06401
_cell_length_c     9.26143
_cell_angle_alpha  65.97012
_cell_angle_beta   103.35293
_cell_angle_gamma  114.17890
_cell_volume       238.14119
_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
  Li1 Li 0.18061 0.56424 0.12233 1.00000
  Li2 Li 0.68197 0.05136 0.62013 1.00000
  Li3 Li 0.32251 0.94293 0.37867 1.00000
  Li4 Li 0.82359 0.44064 0.88054 1.00000
  Mg1 Mg 0.79610 0.03645 0.18868 1.00000
  Mg2 Mg 0.70923 0.46763 0.29715 1.00000
  Mg3 Mg 0.28899 0.53591 0.70563 1.00000
  Al1 Al 0.22057 0.98646 0.81870 1.00000
  B1 B 0.36002 0.29036 0.03207 1.00000
  B2 B 0.20611 0.26778 0.47354 1.00000
  B3 B 0.79126 0.70324 0.53219 1.00000
  B4 B 0.63597 0.72764 0.96137 1.00000
  O1 O 0.08598 0.29191 0.03525 1.00000
  O2 O 0.51012 0.18661 0.17703 1.00000
  O3 O 0.60038 0.74289 0.10439 1.00000
  O4 O 0.05439 0.37391 0.33888 1.00000
  O5 O 0.44950 0.23005 0.46853 1.00000
  O6 O 0.10763 0.18441 0.62705 1.00000
  O7 O 0.89853 0.77886 0.38604 1.00000
  O8 O 0.55343 0.75660 0.53599 1.00000
  O9 O 0.92507 0.58383 0.67060 1.00000
  O10 O 0.40200 0.25065 0.89160 1.00000
  O11 O 0.47086 0.84598 0.81779 1.00000
  O12 O 0.92520 0.75966 0.93584 1.00000