# CIF generated by HEAS from Alexandria entry agm003828126
data_agm003828126
_cell_length_a     3.52104
_cell_length_b     3.67069
_cell_length_c     9.07932
_cell_angle_alpha  66.35546
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       107.49589
_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
  Cu1 Cu 0.00000 0.59614 0.40430 1.00000
  K1 K 0.50000 0.78058 0.71814 1.00000
  Mg1 Mg 0.00000 0.92455 0.07561 1.00000
  Mg2 Mg 0.50000 0.19874 0.30195 1.00000