# CIF generated by HEAS from Alexandria entry agm020656946
data_agm020656946
_cell_length_a     9.66122
_cell_length_b     9.66122
_cell_length_c     9.49683
_cell_angle_alpha  71.33074
_cell_angle_beta   71.33074
_cell_angle_gamma  111.19477
_cell_volume       681.02858
_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 0.85554 0.82015 0.61256 1.00000
  K2 K 0.82015 0.85554 0.11256 1.00000
  K3 K 0.94017 0.44933 0.85138 1.00000
  K4 K 0.44933 0.94017 0.35138 1.00000
  K5 K 0.16851 0.30596 0.52064 1.00000
  K6 K 0.30596 0.16851 0.02064 1.00000
  Tb1 Tb 0.65594 0.34138 0.51040 1.00000
  Tb2 Tb 0.34138 0.65594 0.01040 1.00000
  Se1 Se 0.64923 0.02654 0.85509 1.00000
  Se2 Se 0.02654 0.64923 0.35509 1.00000
  Se3 Se 0.22978 0.93841 0.74099 1.00000
  Se4 Se 0.93841 0.22978 0.24099 1.00000
  Se5 Se 0.45075 0.57105 0.63549 1.00000
  Se6 Se 0.57105 0.45075 0.13549 1.00000
  O1 O 0.59018 0.16815 0.78913 1.00000
  O2 O 0.16815 0.59018 0.28913 1.00000
  O3 O 0.43300 0.57070 0.81762 1.00000
  O4 O 0.57070 0.43300 0.31762 1.00000
  O5 O 0.84794 0.12483 0.81677 1.00000
  O6 O 0.12483 0.84794 0.31677 1.00000
  O7 O 0.46631 0.39669 0.65957 1.00000
  O8 O 0.39669 0.46631 0.15957 1.00000
  O9 O 0.43001 0.08609 0.57704 1.00000
  O10 O 0.08609 0.43001 0.07704 1.00000
  O11 O 0.88405 0.50787 0.56445 1.00000
  O12 O 0.50787 0.88405 0.06445 1.00000
  O13 O 0.61563 0.89571 0.77148 1.00000
  O14 O 0.89571 0.61563 0.27148 1.00000
  O15 O 0.13242 0.82380 0.66776 1.00000
  O16 O 0.82380 0.13242 0.16776 1.00000
  O17 O 0.13364 0.03398 0.80995 1.00000
  O18 O 0.03398 0.13364 0.30995 1.00000
  O19 O 0.81463 0.24234 0.40198 1.00000
  O20 O 0.24234 0.81463 0.90198 1.00000
  O21 O 0.27864 0.54703 0.61898 1.00000
  O22 O 0.54703 0.27864 0.11898 1.00000
  O23 O 0.62713 0.74645 0.46872 1.00000
  O24 O 0.74645 0.62713 0.96872 1.00000