# CIF generated by HEAS from Alexandria entry agm004762011
data_agm004762011
_cell_length_a     5.93423
_cell_length_b     7.27792
_cell_length_c     12.52161
_cell_angle_alpha  84.45628
_cell_angle_beta   76.29285
_cell_angle_gamma  65.94038
_cell_volume       479.74639
_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
  K1 K 0.18102 0.00000 0.63796 1.00000
  K2 K 0.81898 0.00000 0.36204 1.00000
  K3 K 0.56898 0.50000 0.86204 1.00000
  K4 K 0.93102 0.50000 0.13796 1.00000
  Li1 Li 0.75000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  V1 V 0.25000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.32284 0.79928 0.10912 1.00000
  Se2 Se 0.23124 0.20072 0.89088 1.00000
  Se3 Se 0.87788 0.79928 0.89088 1.00000
  Se4 Se 0.56804 0.20072 0.10912 1.00000
  Se5 Se 0.42716 0.70072 0.39088 1.00000
  Se6 Se 0.51876 0.29928 0.60912 1.00000
  Se7 Se 0.87212 0.70072 0.60912 1.00000
  Se8 Se 0.18196 0.29928 0.39088 1.00000