# CIF generated by HEAS from Alexandria entry agm004361237
data_agm004361237
_cell_length_a     4.99411
_cell_length_b     5.12890
_cell_length_c     7.11159
_cell_angle_alpha  68.90567
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.95159
_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
  Al1 Al 0.50000 0.57549 0.72503 1.00000
  K1 K 0.00000 0.97457 0.92688 1.00000
  K2 K 0.50000 0.28097 0.31309 1.00000
  Mg1 Mg 0.00000 0.66898 0.53500 1.00000