# CIF generated by HEAS from Alexandria entry agm017016283
data_agm017016283
_cell_length_a     6.40241
_cell_length_b     6.40241
_cell_length_c     6.54649
_cell_angle_alpha  78.08974
_cell_angle_beta   78.08974
_cell_angle_gamma  96.48679
_cell_volume       253.50274
_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 0.89647 0.10353 0.75000 1.00000
  K2 K 0.10353 0.89647 0.25000 1.00000
  Mn1 Mn 0.33754 0.66246 0.75000 1.00000
  Mn2 Mn 0.66246 0.33754 0.25000 1.00000
  C1 C 0.18203 0.39382 0.19787 1.00000
  C2 C 0.60618 0.81797 0.30213 1.00000
  C3 C 0.81797 0.60618 0.80213 1.00000
  C4 C 0.39382 0.18203 0.69787 1.00000
  O1 O 0.31129 0.98811 0.80680 1.00000
  O2 O 0.01189 0.68871 0.69320 1.00000
  O3 O 0.68871 0.01189 0.19320 1.00000
  O4 O 0.98811 0.31129 0.30680 1.00000
  O5 O 0.29321 0.33848 0.73407 1.00000
  O6 O 0.66152 0.70679 0.76593 1.00000
  O7 O 0.70679 0.66152 0.26593 1.00000
  O8 O 0.33848 0.29321 0.23407 1.00000
  O9 O 0.57981 0.21299 0.55745 1.00000
  O10 O 0.78701 0.42019 0.94255 1.00000
  O11 O 0.42019 0.78701 0.44255 1.00000
  O12 O 0.21299 0.57981 0.05745 1.00000