# CIF generated by HEAS from Alexandria entry agm005602249
data_agm005602249
_cell_length_a     6.16436
_cell_length_b     6.61530
_cell_length_c     8.72227
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.76959
_cell_volume       314.72130
_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 0.62955 0.25909 0.10694 1.00000
  Li2 Li 0.87045 0.74091 0.60694 1.00000
  Li3 Li 0.12955 0.25909 0.39306 1.00000
  Li4 Li 0.37045 0.74091 0.89306 1.00000
  Pt1 Pt 0.61659 0.73318 0.25000 1.00000
  Pt2 Pt 0.50000 0.00000 0.50000 1.00000
  Pt3 Pt 0.88341 0.26682 0.75000 1.00000
  Pt4 Pt 0.11659 0.73318 0.25000 1.00000
  Pt5 Pt 0.00000 0.00000 0.00000 1.00000
  Pt6 Pt 0.38341 0.26682 0.75000 1.00000
  O1 O 0.64978 0.76753 0.02257 1.00000
  O2 O 0.61775 0.76753 0.47743 1.00000
  O3 O 0.01409 0.02818 0.76419 1.00000
  O4 O 0.74136 0.48272 0.75539 1.00000
  O5 O 0.48591 0.97182 0.26419 1.00000
  O6 O 0.75864 0.51728 0.25539 1.00000
  O7 O 0.14978 0.76753 0.47743 1.00000
  O8 O 0.88225 0.23247 0.97743 1.00000
  O9 O 0.11775 0.76753 0.02257 1.00000
  O10 O 0.85022 0.23247 0.52257 1.00000
  O11 O 0.98591 0.97182 0.23581 1.00000
  O12 O 0.51409 0.02818 0.73581 1.00000
  O13 O 0.25864 0.51728 0.24461 1.00000
  O14 O 0.24136 0.48272 0.74461 1.00000
  O15 O 0.38225 0.23247 0.52257 1.00000
  O16 O 0.35022 0.23247 0.97743 1.00000