# CIF generated by HEAS from Alexandria entry agm005010397
data_agm005010397
_cell_length_a     4.21436
_cell_length_b     7.18199
_cell_length_c     6.81853
_cell_angle_alpha  91.17465
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.33647
_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 0.25000 0.15599 0.77489 1.00000
  K2 K 0.75000 0.84401 0.22511 1.00000
  Cu1 Cu 0.75000 0.39957 0.44021 1.00000
  Cu2 Cu 0.25000 0.60043 0.55979 1.00000
  Cu3 Cu 0.75000 0.54396 0.79182 1.00000
  Cu4 Cu 0.25000 0.45604 0.20818 1.00000
  H1 H 0.25000 0.65160 0.33594 1.00000
  H2 H 0.75000 0.34840 0.66406 1.00000
  Se1 Se 0.25000 0.71180 0.88168 1.00000
  Se2 Se 0.75000 0.28820 0.11832 1.00000