# CIF generated by HEAS from Alexandria entry agm005282170
data_agm005282170
_cell_length_a     6.94745
_cell_length_b     5.67841
_cell_length_c     9.49632
_cell_angle_alpha  89.97194
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.63451
_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 0.25000 0.75106 0.92964 1.00000
  K2 K 0.01004 0.25054 0.70766 1.00000
  K3 K 0.48996 0.25054 0.70766 1.00000
  K4 K 0.51004 0.74946 0.29234 1.00000
  K5 K 0.98996 0.74946 0.29234 1.00000
  K6 K 0.75000 0.24894 0.07036 1.00000
  Mg1 Mg 0.75000 0.75061 0.64877 1.00000
  Mg2 Mg 0.25000 0.24939 0.35123 1.00000
  P1 P 0.25000 0.74913 0.57817 1.00000
  P2 P 0.75000 0.25087 0.42183 1.00000
  C1 C 0.75000 0.74901 0.91819 1.00000
  C2 C 0.25000 0.25099 0.08181 1.00000
  O1 O 0.25000 0.25150 0.94586 1.00000
  O2 O 0.75000 0.94577 0.84585 1.00000
  O3 O 0.75000 0.55280 0.84540 1.00000
  O4 O 0.06696 0.75047 0.67265 1.00000
  O5 O 0.43304 0.75047 0.67265 1.00000
  O6 O 0.25000 0.52429 0.48433 1.00000
  O7 O 0.75000 0.02916 0.51831 1.00000
  O8 O 0.25000 0.97084 0.48169 1.00000
  O9 O 0.75000 0.47571 0.51567 1.00000
  O10 O 0.56696 0.24953 0.32735 1.00000
  O11 O 0.93304 0.24953 0.32735 1.00000
  O12 O 0.25000 0.44720 0.15460 1.00000
  O13 O 0.25000 0.05423 0.15415 1.00000
  O14 O 0.75000 0.74850 0.05414 1.00000