# CIF generated by HEAS from Alexandria entry agm044950301
data_agm044950301
_cell_length_a     5.38322
_cell_length_b     5.59326
_cell_length_c     7.76915
_cell_angle_alpha  90.45684
_cell_angle_beta   90.50607
_cell_angle_gamma  89.87255
_cell_volume       233.91006
_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 0.50000 0.00000 1.00000
  Ca1 Ca 0.51622 0.55401 0.76742 1.00000
  Ca2 Ca 0.98188 0.06961 0.77108 1.00000
  Ca3 Ca 0.48378 0.44599 0.23258 1.00000
  Ca4 Ca 0.01812 0.93039 0.22892 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.00000 0.50000 0.50000 1.00000
  Ru3 Ru 0.50000 0.00000 0.00000 1.00000
  O1 O 0.31172 0.71471 0.04315 1.00000
  O2 O 0.20292 0.20296 0.44243 1.00000
  O3 O 0.69973 0.29340 0.55752 1.00000
  O4 O 0.79000 0.80742 0.95735 1.00000
  O5 O 0.68828 0.28529 0.95685 1.00000
  O6 O 0.79708 0.79704 0.55757 1.00000
  O7 O 0.30027 0.70660 0.44248 1.00000
  O8 O 0.21000 0.19258 0.04265 1.00000
  O9 O 0.09682 0.47442 0.73587 1.00000
  O10 O 0.39846 0.97000 0.74596 1.00000
  O11 O 0.90318 0.52558 0.26413 1.00000
  O12 O 0.60154 0.03000 0.25404 1.00000