# CIF generated by HEAS from Alexandria entry agm019999342
data_agm019999342
_cell_length_a     7.27568
_cell_length_b     7.27568
_cell_length_c     12.03563
_cell_angle_alpha  84.95678
_cell_angle_beta   95.04322
_cell_angle_gamma  44.78915
_cell_volume       436.73407
_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 0.69321 0.05613 0.88735 1.00000
  K2 K 0.05613 0.69321 0.61265 1.00000
  K3 K 0.30679 0.94387 0.11265 1.00000
  K4 K 0.94387 0.30679 0.38735 1.00000
  Fe1 Fe 0.12450 0.12450 0.75000 1.00000
  Fe2 Fe 0.87550 0.87550 0.25000 1.00000
  Co1 Co 0.62440 0.62440 0.75000 1.00000
  Co2 Co 0.37560 0.37560 0.25000 1.00000
  Se1 Se 0.58314 0.97100 0.36312 1.00000
  Se2 Se 0.66691 0.28114 0.13694 1.00000
  Se3 Se 0.97100 0.58314 0.13688 1.00000
  Se4 Se 0.28114 0.66691 0.36306 1.00000
  Se5 Se 0.41686 0.02900 0.63688 1.00000
  Se6 Se 0.33309 0.71886 0.86306 1.00000
  Se7 Se 0.02900 0.41686 0.86312 1.00000
  Se8 Se 0.71886 0.33309 0.63694 1.00000