# CIF generated by HEAS from Alexandria entry agm005862012
data_agm005862012
_cell_length_a     6.07504
_cell_length_b     9.57246
_cell_length_c     15.33493
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99998
_cell_angle_gamma  84.91576
_cell_volume       888.26423
_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 0.24578 0.01848 0.98719 1.00000
  Li2 Li 0.25422 0.48152 0.48719 1.00000
  Li3 Li 0.74578 0.51848 0.51281 1.00000
  Li4 Li 0.75422 0.98152 0.01281 1.00000
  Se1 Se 0.69928 0.27628 0.87065 1.00000
  Se2 Se 0.80072 0.22372 0.37065 1.00000
  Se3 Se 0.19928 0.77628 0.62935 1.00000
  Se4 Se 0.30072 0.72372 0.12935 1.00000
  Cl1 Cl 0.55194 0.66021 0.23086 1.00000
  Cl2 Cl 0.94148 0.19042 0.00609 1.00000
  Cl3 Cl 0.46406 0.96829 0.11568 1.00000
  Cl4 Cl 0.81945 0.48745 0.88467 1.00000
  Cl5 Cl 0.68055 0.01255 0.38467 1.00000
  Cl6 Cl 0.03594 0.53171 0.61568 1.00000
  Cl7 Cl 0.55852 0.30958 0.50609 1.00000
  Cl8 Cl 0.05194 0.16021 0.26914 1.00000
  Cl9 Cl 0.94806 0.83979 0.73086 1.00000
  Cl10 Cl 0.44148 0.69042 0.49391 1.00000
  Cl11 Cl 0.96406 0.46829 0.38432 1.00000
  Cl12 Cl 0.31945 0.98745 0.61533 1.00000
  Cl13 Cl 0.18055 0.51255 0.11533 1.00000
  Cl14 Cl 0.53594 0.03171 0.88432 1.00000
  Cl15 Cl 0.05852 0.80958 0.99391 1.00000
  Cl16 Cl 0.44806 0.33979 0.76914 1.00000