# CIF generated by HEAS from Alexandria entry agm020168071
data_agm020168071
_cell_length_a     5.23964
_cell_length_b     6.31779
_cell_length_c     7.95184
_cell_angle_alpha  102.20457
_cell_angle_beta   93.08269
_cell_angle_gamma  102.56969
_cell_volume       249.73591
_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 0.28220 0.59813 0.17219 1.00000
  K2 K 0.71780 0.40187 0.82781 1.00000
  K3 K 0.18105 0.25451 0.54754 1.00000
  K4 K 0.81895 0.74549 0.45246 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  As1 As 0.39181 0.81388 0.75694 1.00000
  As2 As 0.60819 0.18612 0.24306 1.00000
  O1 O 0.68017 0.26363 0.46415 1.00000
  O2 O 0.26292 0.10886 0.20868 1.00000
  O3 O 0.26161 0.59174 0.84264 1.00000
  O4 O 0.73708 0.89114 0.79132 1.00000
  O5 O 0.73839 0.40826 0.15736 1.00000
  O6 O 0.72958 0.95262 0.16057 1.00000
  O7 O 0.27042 0.04738 0.83943 1.00000
  O8 O 0.31983 0.73637 0.53585 1.00000