# CIF generated by HEAS from Alexandria entry agm007666152
data_agm007666152
_cell_length_a     4.40969
_cell_length_b     5.34340
_cell_length_c     6.12855
_cell_angle_alpha  98.56517
_cell_angle_beta   88.06835
_cell_angle_gamma  109.03058
_cell_volume       134.97346
_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 0.67583 0.31791 0.26991 1.00000
  Cu1 Cu 0.97278 0.88640 0.00426 1.00000
  Si1 Si 0.29062 0.79549 0.71780 1.00000
  H1 H 0.16592 0.18601 0.00321 1.00000
  H2 H 0.28884 0.53138 0.58577 1.00000
  H3 H 0.23488 0.94033 0.53894 1.00000
  H4 H 0.74428 0.81024 0.20350 1.00000
  H5 H 0.63577 0.91769 0.80264 1.00000
  H6 H 0.99113 0.61438 0.87411 1.00000