# CIF generated by HEAS from Alexandria entry agm010903093
data_agm010903093
_cell_length_a     7.21243
_cell_length_b     5.71455
_cell_length_c     10.12491
_cell_angle_alpha  88.38575
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       417.14059
_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 0.01631 0.74997 0.21281 1.00000
  K2 K 0.48369 0.74997 0.21281 1.00000
  K3 K 0.98369 0.25003 0.78719 1.00000
  K4 K 0.51631 0.25003 0.78719 1.00000
  In1 In 0.75000 0.28768 0.36722 1.00000
  In2 In 0.25000 0.71232 0.63278 1.00000
  As1 As 0.25000 0.21906 0.43117 1.00000
  As2 As 0.75000 0.78094 0.56883 1.00000
  C1 C 0.75000 0.23712 0.10617 1.00000
  C2 C 0.25000 0.76288 0.89383 1.00000
  O1 O 0.25000 0.79757 0.01602 1.00000
  O2 O 0.75000 0.44582 0.15764 1.00000
  O3 O 0.75000 0.06035 0.19504 1.00000
  O4 O 0.44228 0.30034 0.34117 1.00000
  O5 O 0.05772 0.30034 0.34117 1.00000
  O6 O 0.75000 0.65518 0.41553 1.00000
  O7 O 0.25000 0.91425 0.45138 1.00000
  O8 O 0.75000 0.08575 0.54862 1.00000
  O9 O 0.25000 0.34482 0.58447 1.00000
  O10 O 0.94228 0.69966 0.65883 1.00000
  O11 O 0.55772 0.69966 0.65883 1.00000
  O12 O 0.25000 0.93965 0.80496 1.00000
  O13 O 0.25000 0.55418 0.84236 1.00000
  O14 O 0.75000 0.20243 0.98398 1.00000