# CIF generated by HEAS from Alexandria entry agm004969986
data_agm004969986
_cell_length_a     6.14544
_cell_length_b     6.20154
_cell_length_c     8.70800
_cell_angle_alpha  90.00000
_cell_angle_beta   90.55895
_cell_angle_gamma  90.00000
_cell_volume       331.85644
_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 0.00864 0.96539 0.24849 1.00000
  K2 K 0.50864 0.53461 0.74849 1.00000
  K3 K 0.99136 0.03461 0.75151 1.00000
  K4 K 0.49136 0.46539 0.25151 1.00000
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Pr1 Pr 0.50000 0.00000 0.00000 1.00000
  Pr2 Pr 0.00000 0.50000 0.50000 1.00000
  F1 F 0.27989 0.70434 0.03764 1.00000
  F2 F 0.77989 0.79566 0.53764 1.00000
  F3 F 0.72011 0.29566 0.96236 1.00000
  F4 F 0.22011 0.20434 0.46236 1.00000
  F5 F 0.29746 0.71982 0.46247 1.00000
  F6 F 0.79746 0.78018 0.96247 1.00000
  F7 F 0.70254 0.28018 0.53753 1.00000
  F8 F 0.20254 0.21982 0.03753 1.00000
  F9 F 0.92811 0.52034 0.24027 1.00000
  F10 F 0.42811 0.97966 0.74027 1.00000
  F11 F 0.07189 0.47966 0.75973 1.00000
  F12 F 0.57189 0.02034 0.25973 1.00000