# CIF generated by HEAS from Alexandria entry agm006251237
data_agm006251237
_cell_length_a     7.06138
_cell_length_b     7.06138
_cell_length_c     12.54860
_cell_angle_alpha  66.89339
_cell_angle_beta   66.89339
_cell_angle_gamma  65.62214
_cell_volume       503.97901
_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 0.70197 0.26349 0.49795 1.00000
  Li2 Li 0.26349 0.70197 0.49795 1.00000
  Ca1 Ca 0.20096 0.20096 0.47999 1.00000
  Ca2 Ca 0.69978 0.69978 0.49429 1.00000
  Ca3 Ca 0.84219 0.31575 0.77432 1.00000
  Ca4 Ca 0.12098 0.61232 0.15871 1.00000
  Ca5 Ca 0.31575 0.84219 0.77432 1.00000
  Ca6 Ca 0.61232 0.12098 0.15871 1.00000
  Ca7 Ca 0.88177 0.88177 0.67924 1.00000
  Ca8 Ca 0.57452 0.57452 0.27355 1.00000
  Ca9 Ca 0.96806 0.43203 0.96999 1.00000
  Ca10 Ca 0.43203 0.96806 0.96999 1.00000
  Ca11 Ca 0.05674 0.05674 0.28701 1.00000
  H1 H 0.32256 0.81979 0.58886 1.00000
  H2 H 0.38903 0.91623 0.33624 1.00000
  H3 H 0.81979 0.32256 0.58886 1.00000
  H4 H 0.91623 0.38903 0.33624 1.00000
  H5 H 0.71519 0.32298 0.96696 1.00000
  H6 H 0.32298 0.71519 0.96696 1.00000
  H7 H 0.67396 0.67396 0.69356 1.00000
  H8 H 0.06995 0.06995 0.68733 1.00000
  H9 H 0.14286 0.14286 0.87317 1.00000
  H10 H 0.00619 0.00619 0.48458 1.00000
  H11 H 0.53320 0.53320 0.46128 1.00000