# CIF generated by HEAS from Alexandria entry agm005284017
data_agm005284017
_cell_length_a     7.10552
_cell_length_b     5.70585
_cell_length_c     9.68039
_cell_angle_alpha  89.67829
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       392.46642
_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 0.75000 0.75809 0.92635 1.00000
  K2 K 0.99111 0.25830 0.72063 1.00000
  K3 K 0.50889 0.25830 0.72063 1.00000
  K4 K 0.49111 0.74170 0.27937 1.00000
  K5 K 0.00889 0.74170 0.27937 1.00000
  K6 K 0.25000 0.24191 0.07365 1.00000
  Mn1 Mn 0.25000 0.76676 0.64120 1.00000
  Mn2 Mn 0.75000 0.23324 0.35880 1.00000
  P1 P 0.75000 0.72756 0.58105 1.00000
  P2 P 0.25000 0.27244 0.41895 1.00000
  C1 C 0.25000 0.74390 0.92051 1.00000
  C2 C 0.75000 0.25610 0.07949 1.00000
  O1 O 0.75000 0.26258 0.94594 1.00000
  O2 O 0.25000 0.94356 0.85328 1.00000
  O3 O 0.25000 0.55103 0.84756 1.00000
  O4 O 0.92837 0.76341 0.67240 1.00000
  O5 O 0.57163 0.76341 0.67240 1.00000
  O6 O 0.75000 0.47102 0.52425 1.00000
  O7 O 0.25000 0.09827 0.54290 1.00000
  O8 O 0.75000 0.90173 0.45710 1.00000
  O9 O 0.25000 0.52898 0.47575 1.00000
  O10 O 0.42837 0.23659 0.32760 1.00000
  O11 O 0.07163 0.23659 0.32760 1.00000
  O12 O 0.75000 0.44897 0.15244 1.00000
  O13 O 0.75000 0.05644 0.14672 1.00000
  O14 O 0.25000 0.73742 0.05406 1.00000