# CIF generated by HEAS from Alexandria entry agm020032387
data_agm020032387
_cell_length_a     5.11688
_cell_length_b     7.27075
_cell_length_c     8.46397
_cell_angle_alpha  90.16450
_cell_angle_beta   94.60125
_cell_angle_gamma  103.65396
_cell_volume       304.92695
_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 0.91518 0.99867 0.01157 1.00000
  Sc1 Sc 0.49930 0.49545 0.99957 1.00000
  Sc2 Sc 0.00220 0.99995 0.50107 1.00000
  P1 P 0.98135 0.60943 0.74956 1.00000
  P2 P 0.02144 0.39131 0.25183 1.00000
  P3 P 0.62118 0.23454 0.70001 1.00000
  P4 P 0.38031 0.76601 0.29829 1.00000
  O1 O 0.22232 0.53644 0.81708 1.00000
  O2 O 0.77983 0.46337 0.18406 1.00000
  O3 O 0.78021 0.44147 0.64266 1.00000
  O4 O 0.22350 0.55892 0.35747 1.00000
  O5 O 0.80771 0.09921 0.68576 1.00000
  O6 O 0.19092 0.89927 0.31155 1.00000
  O7 O 0.81946 0.65663 0.88371 1.00000
  O8 O 0.18063 0.34172 0.11705 1.00000
  O9 O 0.36778 0.17634 0.58793 1.00000
  O10 O 0.63334 0.82711 0.41076 1.00000
  O11 O 0.06189 0.77676 0.64319 1.00000
  O12 O 0.93975 0.22251 0.35669 1.00000
  O13 O 0.56342 0.25753 0.87374 1.00000
  O14 O 0.44457 0.74046 0.12626 1.00000