# CIF generated by HEAS from Alexandria entry agm019458151
data_agm019458151
_cell_length_a     14.05188
_cell_length_b     12.53545
_cell_length_c     7.51752
_cell_angle_alpha  85.07054
_cell_angle_beta   62.72078
_cell_angle_gamma  32.20868
_cell_volume       483.45000
_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 0.17840 0.17840 0.82160 1.00000
  K2 K 0.82160 0.82160 0.17840 1.00000
  K3 K 0.07160 0.07160 0.42840 1.00000
  K4 K 0.42840 0.42840 0.07160 1.00000
  Ti1 Ti 0.75000 0.75000 0.75000 1.00000
  Ti2 Ti 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.25000 0.25000 0.25000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.79799 0.09093 0.40497 1.00000
  Se2 Se 0.70611 0.40497 0.09093 1.00000
  Se3 Se 0.40497 0.70611 0.79799 1.00000
  Se4 Se 0.09093 0.79799 0.70611 1.00000
  Se5 Se 0.45201 0.15907 0.84503 1.00000
  Se6 Se 0.54389 0.84503 0.15907 1.00000
  Se7 Se 0.84503 0.54389 0.45201 1.00000
  Se8 Se 0.15907 0.45201 0.54389 1.00000