# CIF generated by HEAS from Alexandria entry agm011315134
data_agm011315134
_cell_length_a     5.76988
_cell_length_b     6.69755
_cell_length_c     9.79787
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       378.62944
_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 0.00000 0.50000 0.08397 1.00000
  K2 K 0.50000 0.00000 0.91603 1.00000
  Sc1 Sc 0.50000 0.50000 0.64384 1.00000
  Sc2 Sc 0.00000 0.00000 0.35616 1.00000
  P1 P 0.50000 0.00000 0.56429 1.00000
  P2 P 0.00000 0.50000 0.43571 1.00000
  C1 C 0.50000 0.50000 0.91915 1.00000
  C2 C 0.00000 0.00000 0.08085 1.00000
  O1 O 0.00000 0.00000 0.95065 1.00000
  O2 O 0.30818 0.50000 0.85024 1.00000
  O3 O 0.69182 0.50000 0.85024 1.00000
  O4 O 0.50000 0.81346 0.65766 1.00000
  O5 O 0.50000 0.18654 0.65766 1.00000
  O6 O 0.21786 0.50000 0.52641 1.00000
  O7 O 0.71786 0.00000 0.47359 1.00000
  O8 O 0.78214 0.50000 0.52641 1.00000
  O9 O 0.28214 0.00000 0.47359 1.00000
  O10 O 0.00000 0.68654 0.34234 1.00000
  O11 O 0.00000 0.31346 0.34234 1.00000
  O12 O 0.80818 0.00000 0.14976 1.00000
  O13 O 0.19182 0.00000 0.14976 1.00000
  O14 O 0.50000 0.50000 0.04935 1.00000