# CIF generated by HEAS from Alexandria entry agm005284575
data_agm005284575
_cell_length_a     3.60381
_cell_length_b     6.35219
_cell_length_c     9.24466
_cell_angle_alpha  76.80992
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.04632
_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
  Sr1 Sr 0.50000 0.33950 0.25139 1.00000
  Sr2 Sr 0.50000 0.73577 0.89151 1.00000
  Li1 Li 0.50000 0.44132 0.54384 1.00000
  H1 H 0.28572 0.89000 0.19019 1.00000
  H2 H 0.71428 0.89000 0.19019 1.00000
  H3 H 0.71468 0.06949 0.61505 1.00000
  H4 H 0.28532 0.06949 0.61505 1.00000
  H5 H 0.00000 0.96959 0.37253 1.00000
  H6 H 0.00000 0.12625 0.79342 1.00000
  H7 H 0.00000 0.64052 0.37182 1.00000
  H8 H 0.00000 0.37720 0.97529 1.00000
  O1 O 0.50000 0.81577 0.15021 1.00000
  O2 O 0.50000 0.12300 0.54662 1.00000
  O3 O 0.00000 0.03670 0.26633 1.00000
  O4 O 0.00000 0.98520 0.76543 1.00000
  O5 O 0.00000 0.48498 0.41398 1.00000
  O6 O 0.00000 0.48399 0.03780 1.00000