# CIF generated by HEAS from Alexandria entry agm004754792
data_agm004754792
_cell_length_a     6.32582
_cell_length_b     6.30893
_cell_length_c     9.42845
_cell_angle_alpha  109.54633
_cell_angle_beta   109.60080
_cell_angle_gamma  90.00000
_cell_volume       331.36904
_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 0.41812 0.17487 0.34975 1.00000
  K2 K 0.58188 0.82513 0.65025 1.00000
  K3 K 0.06837 0.32513 0.65025 1.00000
  K4 K 0.93163 0.67487 0.34975 1.00000
  Mg1 Mg 0.00000 0.75000 0.00000 1.00000
  Mg2 Mg 0.00000 0.25000 0.00000 1.00000
  Al1 Al 0.50000 0.75000 0.00000 1.00000
  Al2 Al 0.50000 0.25000 0.00000 1.00000
  Ge1 Ge 0.82398 0.09387 0.18775 1.00000
  Ge2 Ge 0.36377 0.59387 0.18775 1.00000
  Ge3 Ge 0.63623 0.40613 0.81225 1.00000
  Ge4 Ge 0.17602 0.90613 0.81225 1.00000