# CIF generated by HEAS from Alexandria entry agm004570845
data_agm004570845
_cell_length_a     5.84993
_cell_length_b     5.84993
_cell_length_c     6.42214
_cell_angle_alpha  62.90610
_cell_angle_beta   62.90610
_cell_angle_gamma  60.00000
_cell_volume       161.88499
_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 0.78461 0.78461 0.64616 1.00000
  K2 K 0.21539 0.21539 0.35384 1.00000
  Cu1 Cu 0.40803 0.40803 0.77590 1.00000
  Cu2 Cu 0.59197 0.59197 0.22410 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  O1 O 0.77822 0.77822 0.21027 1.00000
  O2 O 0.23329 0.77822 0.21027 1.00000
  O3 O 0.77822 0.23329 0.21027 1.00000
  O4 O 0.22178 0.76671 0.78973 1.00000
  O5 O 0.76671 0.22178 0.78973 1.00000
  O6 O 0.22178 0.22178 0.78973 1.00000