# CIF generated by HEAS from Alexandria entry agm003237471
data_agm003237471
_cell_length_a     6.95002
_cell_length_b     9.59803
_cell_length_c     12.40808
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       827.69919
_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 0.04540 0.83697 1.00000
  K2 K 0.25000 0.95460 0.16303 1.00000
  K3 K 0.75000 0.54540 0.66303 1.00000
  K4 K 0.25000 0.45460 0.33697 1.00000
  K5 K 0.25000 0.15436 0.61059 1.00000
  K6 K 0.75000 0.84564 0.38941 1.00000
  K7 K 0.25000 0.65436 0.88941 1.00000
  K8 K 0.75000 0.34564 0.11059 1.00000
  Mo1 Mo 0.75000 0.75434 0.06653 1.00000
  Mo2 Mo 0.25000 0.24566 0.93347 1.00000
  Mo3 Mo 0.75000 0.25434 0.43347 1.00000
  Mo4 Mo 0.25000 0.74566 0.56653 1.00000
  S1 S 0.25000 0.77753 0.39052 1.00000
  S2 S 0.75000 0.22247 0.60948 1.00000
  S3 S 0.25000 0.27753 0.10948 1.00000
  S4 S 0.75000 0.72247 0.89052 1.00000
  S5 S 0.49514 0.15329 0.36418 1.00000
  S6 S 0.99514 0.84671 0.63582 1.00000
  S7 S 0.00486 0.65329 0.13582 1.00000
  S8 S 0.50486 0.34671 0.86418 1.00000
  S9 S 0.50486 0.84671 0.63582 1.00000
  S10 S 0.00486 0.15329 0.36418 1.00000
  S11 S 0.99514 0.34671 0.86418 1.00000
  S12 S 0.49514 0.65329 0.13582 1.00000
  S13 S 0.75000 0.97868 0.10791 1.00000
  S14 S 0.25000 0.02132 0.89209 1.00000
  S15 S 0.75000 0.47868 0.39209 1.00000
  S16 S 0.25000 0.52132 0.60791 1.00000