# CIF generated by HEAS from Alexandria entry agm005269254
data_agm005269254
_cell_length_a     6.44042
_cell_length_b     6.56961
_cell_length_c     9.65339
_cell_angle_alpha  76.92494
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       397.85653
_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 0.97569 0.32856 0.13634 1.00000
  K2 K 0.47569 0.67144 0.86366 1.00000
  Cu1 Cu 0.82594 0.02235 0.51428 1.00000
  Cu2 Cu 0.61700 0.70586 0.45204 1.00000
  Cu3 Cu 0.32594 0.97765 0.48572 1.00000
  Cu4 Cu 0.11700 0.29414 0.54796 1.00000
  Cu5 Cu 0.46601 0.36404 0.38938 1.00000
  Cu6 Cu 0.96601 0.63596 0.61062 1.00000
  Cu7 Cu 0.09151 0.07798 0.87517 1.00000
  Cu8 Cu 0.59151 0.92202 0.12483 1.00000
  As1 As 0.61894 0.19839 0.74454 1.00000
  As2 As 0.11894 0.80161 0.25546 1.00000
  S1 S 0.59440 0.06031 0.34120 1.00000
  S2 S 0.41653 0.15299 0.94635 1.00000
  S3 S 0.09440 0.93969 0.65880 1.00000
  S4 S 0.88402 0.38664 0.80794 1.00000
  S5 S 0.91653 0.84701 0.05365 1.00000
  S6 S 0.41787 0.46208 0.60152 1.00000
  S7 S 0.38402 0.61336 0.19206 1.00000
  S8 S 0.91787 0.53792 0.39848 1.00000