# CIF generated by HEAS from Alexandria entry agm005159359
data_agm005159359
_cell_length_a     3.66349
_cell_length_b     9.56391
_cell_length_c     13.44095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.04190
_cell_volume       462.21619
_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 0.87706 0.75413 0.80798 1.00000
  K2 K 0.11714 0.23427 0.68062 1.00000
  K3 K 0.12294 0.24587 0.30798 1.00000
  K4 K 0.88286 0.76573 0.18062 1.00000
  Ta1 Ta 0.78509 0.57018 0.52307 1.00000
  Ta2 Ta 0.21491 0.42982 0.02307 1.00000
  Mn1 Mn 0.57213 0.14427 0.93663 1.00000
  Mn2 Mn 0.42787 0.85573 0.43663 1.00000
  S1 S 0.33399 0.66797 0.99693 1.00000
  S2 S 0.69347 0.38694 0.89404 1.00000
  S3 S 0.51281 0.02563 0.80034 1.00000
  S4 S 0.28966 0.57932 0.64660 1.00000
  S5 S 0.92990 0.85980 0.53776 1.00000
  S6 S 0.66601 0.33203 0.49693 1.00000
  S7 S 0.30653 0.61306 0.39404 1.00000
  S8 S 0.48719 0.97437 0.30034 1.00000
  S9 S 0.71034 0.42068 0.14660 1.00000
  S10 S 0.07010 0.14020 0.03776 1.00000