# CIF generated by HEAS from Alexandria entry agm007498739
data_agm007498739
_cell_length_a     5.02381
_cell_length_b     4.70552
_cell_length_c     5.81114
_cell_angle_alpha  79.79400
_cell_angle_beta   67.08456
_cell_angle_gamma  74.43633
_cell_volume       121.48233
_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 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.67660 0.54325 0.23440 1.00000
  Mg2 Mg 0.32340 0.45675 0.76560 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.28998 0.66026 0.45190 1.00000
  H2 H 0.88742 0.75958 0.88498 1.00000
  H3 H 0.71002 0.33974 0.54810 1.00000
  H4 H 0.33198 0.74837 0.95587 1.00000
  H5 H 0.66802 0.25163 0.04413 1.00000
  H6 H 0.16004 0.15613 0.70577 1.00000
  H7 H 0.83996 0.84387 0.29423 1.00000
  H8 H 0.11258 0.24042 0.11502 1.00000