# CIF generated by HEAS from Alexandria entry agm010879110
data_agm010879110
_cell_length_a     6.62831
_cell_length_b     6.95864
_cell_length_c     17.56339
_cell_angle_alpha  90.00000
_cell_angle_beta   105.34165
_cell_angle_gamma  90.00000
_cell_volume       781.22698
_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 0.75938 0.30574 0.93379 1.00000
  K2 K 0.24062 0.80574 0.56621 1.00000
  K3 K 0.24062 0.69426 0.06621 1.00000
  K4 K 0.75938 0.19426 0.43379 1.00000
  In1 In 0.85730 0.66033 0.23955 1.00000
  In2 In 0.85730 0.83967 0.73955 1.00000
  In3 In 0.14270 0.33967 0.76045 1.00000
  In4 In 0.14270 0.16033 0.26045 1.00000
  Se1 Se 0.63184 0.33807 0.71088 1.00000
  Se2 Se 0.36816 0.83807 0.78912 1.00000
  Se3 Se 0.63184 0.16193 0.21088 1.00000
  Se4 Se 0.36816 0.66193 0.28912 1.00000
  Br1 Br 0.89824 0.83928 0.89465 1.00000
  Br2 Br 0.10176 0.33928 0.60535 1.00000
  Br3 Br 0.89824 0.66072 0.39465 1.00000
  Br4 Br 0.10176 0.16072 0.10535 1.00000
  Br5 Br 0.24385 0.34260 0.91733 1.00000
  Br6 Br 0.75615 0.84260 0.58267 1.00000
  Br7 Br 0.75615 0.65740 0.08267 1.00000
  Br8 Br 0.24385 0.15740 0.41733 1.00000
  O1 O 0.49930 0.65999 0.21693 1.00000
  O2 O 0.82195 0.51580 0.74196 1.00000
  O3 O 0.50070 0.34001 0.78307 1.00000
  O4 O 0.17805 0.48420 0.25804 1.00000
  O5 O 0.17591 0.83671 0.25507 1.00000
  O6 O 0.17805 0.01580 0.75804 1.00000
  O7 O 0.82409 0.16329 0.74493 1.00000
  O8 O 0.17591 0.66329 0.75507 1.00000
  O9 O 0.82409 0.33671 0.24493 1.00000
  O10 O 0.82195 0.98420 0.24196 1.00000
  O11 O 0.50070 0.15999 0.28307 1.00000
  O12 O 0.49930 0.84001 0.71693 1.00000