# CIF generated by HEAS from Alexandria entry agm004571971
data_agm004571971
_cell_length_a     5.87365
_cell_length_b     5.86889
_cell_length_c     6.84527
_cell_angle_alpha  116.52973
_cell_angle_beta   90.00000
_cell_angle_gamma  120.02686
_cell_volume       175.01294
_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 0.70898 0.41796 0.18716 1.00000
  K2 K 0.29102 0.58204 0.81284 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  As1 As 0.95261 0.90522 0.79206 1.00000
  As2 As 0.04739 0.09478 0.20794 1.00000
  O1 O 0.75621 0.51242 0.63942 1.00000
  O2 O 0.21124 0.93489 0.24395 1.00000
  O3 O 0.27635 0.06511 0.75605 1.00000
  O4 O 0.78876 0.06511 0.75605 1.00000
  O5 O 0.72365 0.93489 0.24395 1.00000
  O6 O 0.24379 0.48758 0.36058 1.00000