# CIF generated by HEAS from Alexandria entry agm003215313
data_agm003215313
_cell_length_a     6.71124
_cell_length_b     6.65626
_cell_length_c     8.82933
_cell_angle_alpha  73.09135
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       377.37033
_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 0.97238 0.22611 0.56678 1.00000
  K2 K 0.47238 0.77389 0.43322 1.00000
  La1 La 0.49232 0.73194 0.94813 1.00000
  La2 La 0.99232 0.26806 0.05187 1.00000
  Si1 Si 0.46258 0.28194 0.81798 1.00000
  Si2 Si 0.96258 0.71806 0.18202 1.00000
  S1 S 0.46196 0.08801 0.66662 1.00000
  S2 S 0.22801 0.50941 0.77127 1.00000
  S3 S 0.72463 0.47316 0.78684 1.00000
  S4 S 0.92511 0.89888 0.93933 1.00000
  S5 S 0.42511 0.10112 0.06067 1.00000
  S6 S 0.22463 0.52684 0.21316 1.00000
  S7 S 0.72801 0.49059 0.22873 1.00000
  S8 S 0.96196 0.91199 0.33338 1.00000