# CIF generated by HEAS from Alexandria entry agm073025751
data_agm073025751
_cell_length_a     14.09035
_cell_length_b     14.09035
_cell_length_c     14.09035
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       2153.49402
_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 0.88804 0.92200 0.72650 1.00000
  K2 K 0.25000 0.12500 0.87500 1.00000
  K3 K 0.57800 0.46604 0.80450 1.00000
  K4 K 0.46604 0.80450 0.57800 1.00000
  K5 K 0.16154 0.77350 0.69550 1.00000
  K6 K 0.53396 0.83846 0.11196 1.00000
  K7 K 0.61196 0.33846 0.03396 1.00000
  K8 K 0.30450 0.96604 0.07800 1.00000
  K9 K 0.83846 0.11196 0.53396 1.00000
  K10 K 0.33846 0.03396 0.61196 1.00000
  K11 K 0.72650 0.88804 0.92200 1.00000
  K12 K 0.38804 0.22650 0.42200 1.00000
  K13 K 0.12500 0.87500 0.25000 1.00000
  K14 K 0.92200 0.72650 0.88804 1.00000
  K15 K 0.37500 0.62500 0.75000 1.00000
  K16 K 0.19550 0.27350 0.66154 1.00000
  K17 K 0.27350 0.66154 0.19550 1.00000
  K18 K 0.66154 0.19550 0.27350 1.00000
  K19 K 0.42200 0.38804 0.22650 1.00000
  K20 K 0.87500 0.25000 0.12500 1.00000
  K21 K 0.77350 0.69550 0.16154 1.00000
  K22 K 0.69550 0.16154 0.77350 1.00000
  K23 K 0.07800 0.30450 0.96604 1.00000
  K24 K 0.03396 0.61196 0.33846 1.00000
  K25 K 0.22650 0.42200 0.38804 1.00000
  K26 K 0.80450 0.57800 0.46604 1.00000
  K27 K 0.11196 0.53396 0.83846 1.00000
  K28 K 0.75000 0.37500 0.62500 1.00000
  K29 K 0.96604 0.07800 0.30450 1.00000
  K30 K 0.62500 0.75000 0.37500 1.00000
  Mg1 Mg 0.59304 0.59304 0.59304 1.00000
  Mg2 Mg 0.90696 0.50000 0.00000 1.00000
  Mg3 Mg 0.09304 0.09304 0.09304 1.00000
  Mg4 Mg 0.00000 0.40696 0.50000 1.00000
  Mg5 Mg 0.00000 0.90696 0.50000 1.00000
  Mg6 Mg 0.40696 0.50000 0.00000 1.00000
  Mg7 Mg 0.50000 0.00000 0.40696 1.00000
  Mg8 Mg 0.50000 0.00000 0.90696 1.00000