# CIF generated by HEAS from Alexandria entry agm005250141
data_agm005250141
_cell_length_a     7.72904
_cell_length_b     7.72904
_cell_length_c     7.72904
_cell_angle_alpha  130.32792
_cell_angle_beta   130.32792
_cell_angle_gamma  72.88307
_cell_volume       262.11361
_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 0.37500 0.62500 0.25000 1.00000
  K2 K 0.37500 0.12500 0.75000 1.00000
  K3 K 0.37500 0.62500 0.75000 1.00000
  K4 K 0.87500 0.62500 0.25000 1.00000
  Tc1 Tc 0.87500 0.12500 0.25000 1.00000
  Tc2 Tc 0.87500 0.62500 0.75000 1.00000
  Tc3 Tc 0.87500 0.12500 0.75000 1.00000
  Tc4 Tc 0.37500 0.12500 0.25000 1.00000
  O1 O 0.08312 0.39251 0.69061 1.00000
  O2 O 0.70190 0.39251 0.30939 1.00000
  O3 O 0.14251 0.95190 0.80939 1.00000
  O4 O 0.66688 0.85749 0.80939 1.00000
  O5 O 0.14251 0.33312 0.19061 1.00000
  O6 O 0.04810 0.85749 0.19061 1.00000
  O7 O 0.60749 0.29810 0.69061 1.00000
  O8 O 0.60749 0.91688 0.30939 1.00000