# CIF generated by HEAS from Alexandria entry agm078626432
data_agm078626432
_cell_length_a     6.10347
_cell_length_b     6.10347
_cell_length_c     13.95357
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.80289
_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 0.02352 0.47497 0.12454 1.00000
  K2 K 0.02503 0.52352 0.37454 1.00000
  K3 K 0.97648 0.52503 0.62454 1.00000
  K4 K 0.97497 0.47648 0.87454 1.00000
  K5 K 0.52352 0.02503 0.62546 1.00000
  K6 K 0.52503 0.97648 0.37546 1.00000
  K7 K 0.47648 0.97497 0.12546 1.00000
  K8 K 0.47497 0.02352 0.87546 1.00000
  K9 K 0.94431 0.94431 0.00000 1.00000
  K10 K 0.55569 0.44431 0.25000 1.00000
  K11 K 0.05569 0.05569 0.50000 1.00000
  K12 K 0.44431 0.55569 0.75000 1.00000
  Cu1 Cu 0.00503 0.99497 0.25000 1.00000
  Cu2 Cu 0.50503 0.50503 0.50000 1.00000
  Cu3 Cu 0.99497 0.00503 0.75000 1.00000
  Cu4 Cu 0.49497 0.49497 0.00000 1.00000
  O1 O 0.20123 0.21636 0.73801 1.00000
  O2 O 0.28364 0.70123 0.98801 1.00000
  O3 O 0.79877 0.78364 0.23801 1.00000
  O4 O 0.71636 0.29877 0.48801 1.00000
  O5 O 0.70123 0.28364 0.01199 1.00000
  O6 O 0.78364 0.79877 0.76199 1.00000
  O7 O 0.29877 0.71636 0.51199 1.00000
  O8 O 0.21636 0.20123 0.26199 1.00000