# CIF generated by HEAS from Alexandria entry agm021303371
data_agm021303371
_cell_length_a     6.13325
_cell_length_b     7.57358
_cell_length_c     11.90855
_cell_angle_alpha  83.98231
_cell_angle_beta   75.07695
_cell_angle_gamma  66.11321
_cell_volume       488.72143
_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 0.55527 0.25124 0.38431 1.00000
  K2 K 0.19152 0.24886 0.11559 1.00000
  K3 K 0.44473 0.74876 0.61569 1.00000
  K4 K 0.80848 0.75114 0.88441 1.00000
  Mn1 Mn 0.12498 0.74992 0.25007 1.00000
  Mn2 Mn 0.87502 0.25008 0.74993 1.00000
  Si1 Si 0.62528 0.74979 0.25003 1.00000
  Si2 Si 0.37472 0.25021 0.74997 1.00000
  Se1 Se 0.19548 0.05657 0.86374 1.00000
  Se2 Se 0.11552 0.44393 0.63625 1.00000
  Se3 Se 0.74731 0.05834 0.63543 1.00000
  Se4 Se 0.44105 0.44205 0.86446 1.00000
  Se5 Se 0.80452 0.94343 0.13626 1.00000
  Se6 Se 0.88448 0.55607 0.36375 1.00000
  Se7 Se 0.25269 0.94166 0.36457 1.00000
  Se8 Se 0.55895 0.55795 0.13554 1.00000