# CIF generated by HEAS from Alexandria entry agm005995658
data_agm005995658
_cell_length_a     7.32680
_cell_length_b     8.61212
_cell_length_c     10.45213
_cell_angle_alpha  90.00000
_cell_angle_beta   102.18109
_cell_angle_gamma  89.99999
_cell_volume       644.67393
_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 0.94319 0.13178 0.07211 1.00000
  Li2 Li 0.93758 0.61364 0.09411 1.00000
  Li3 Li 0.44319 0.36822 0.07211 1.00000
  Li4 Li 0.43758 0.88636 0.09411 1.00000
  Li5 Li 0.81900 0.86556 0.25760 1.00000
  Li6 Li 0.89967 0.37054 0.37972 1.00000
  Li7 Li 0.31900 0.63444 0.25760 1.00000
  Li8 Li 0.71858 0.63002 0.44125 1.00000
  Li9 Li 0.39967 0.12946 0.37972 1.00000
  Li10 Li 0.21858 0.86998 0.44125 1.00000
  Li11 Li 0.78142 0.13002 0.55875 1.00000
  Li12 Li 0.60033 0.87054 0.62028 1.00000
  Li13 Li 0.28142 0.36998 0.55875 1.00000
  Li14 Li 0.68100 0.36556 0.74240 1.00000
  Li15 Li 0.10033 0.62946 0.62028 1.00000
  Li16 Li 0.18100 0.13444 0.74240 1.00000
  Li17 Li 0.56242 0.11364 0.90589 1.00000
  Li18 Li 0.55681 0.63178 0.92789 1.00000
  Li19 Li 0.06242 0.38636 0.90589 1.00000
  Li20 Li 0.05681 0.86822 0.92789 1.00000
  Se1 Se 0.75140 0.87399 0.01118 1.00000
  Se2 Se 0.25140 0.62601 0.01118 1.00000
  Se3 Se 0.52829 0.86565 0.35842 1.00000
  Se4 Se 0.02829 0.63435 0.35842 1.00000
  Se5 Se 0.97171 0.36565 0.64158 1.00000
  Se6 Se 0.47171 0.13435 0.64158 1.00000
  Se7 Se 0.74860 0.37399 0.98882 1.00000
  Se8 Se 0.24860 0.12601 0.98882 1.00000
  Br1 Br 0.53501 0.38645 0.33202 1.00000
  Br2 Br 0.03501 0.11355 0.33202 1.00000
  Br3 Br 0.96499 0.88645 0.66798 1.00000
  Br4 Br 0.46499 0.61355 0.66798 1.00000