# CIF generated by HEAS from Alexandria entry agm020022949
data_agm020022949
_cell_length_a     9.80182
_cell_length_b     9.80182
_cell_length_c     9.80182
_cell_angle_alpha  138.51433
_cell_angle_beta   112.18908
_cell_angle_gamma  82.71611
_cell_volume       558.59834
_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 0.15802 0.33130 0.48931 1.00000
  K2 K 0.34198 0.83130 0.17328 1.00000
  K3 K 0.65802 0.16870 0.82672 1.00000
  K4 K 0.84198 0.66870 0.51069 1.00000
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Mg2 Mg 0.75000 0.25000 0.50000 1.00000
  Au1 Au 0.86055 0.86055 0.00000 1.00000
  Au2 Au 0.13945 0.13945 0.00000 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  Au4 Au 0.36055 0.36055 0.00000 1.00000
  Au5 Au 0.63945 0.63945 0.00000 1.00000
  Au6 Au 0.50000 0.00000 0.00000 1.00000
  Au7 Au 0.50000 0.50000 0.50000 1.00000
  Au8 Au 0.00000 0.00000 0.50000 1.00000
  S1 S 0.75896 0.15765 0.18360 1.00000
  S2 S 0.47405 0.65765 0.39870 1.00000
  S3 S 0.02595 0.42464 0.18360 1.00000
  S4 S 0.24104 0.84235 0.81640 1.00000
  S5 S 0.52595 0.34235 0.60130 1.00000
  S6 S 0.25896 0.07536 0.60130 1.00000
  S7 S 0.74104 0.92464 0.39870 1.00000
  S8 S 0.97405 0.57536 0.81640 1.00000