# CIF generated by HEAS from Alexandria entry agm007655700
data_agm007655700
_cell_length_a     5.52285
_cell_length_b     5.52572
_cell_length_c     7.59733
_cell_angle_alpha  85.41338
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       231.11074
_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 0.75983 0.39884 1.00000
  K2 K 0.75000 0.24017 0.60116 1.00000
  Sr1 Sr 0.25000 0.27616 0.98207 1.00000
  Sr2 Sr 0.75000 0.72384 0.01793 1.00000
  Cu1 Cu 0.25000 0.78322 0.80681 1.00000
  Cu2 Cu 0.75000 0.21678 0.19319 1.00000
  H1 H 0.51963 0.39547 0.23050 1.00000
  H2 H 0.01963 0.60453 0.76950 1.00000
  H3 H 0.48037 0.60453 0.76950 1.00000
  H4 H 0.98037 0.39547 0.23050 1.00000
  H5 H 0.25000 0.05101 0.70255 1.00000
  H6 H 0.75000 0.94899 0.29745 1.00000
  H7 H 0.25000 0.79668 0.02551 1.00000
  H8 H 0.75000 0.20332 0.97449 1.00000