# CIF generated by HEAS from Alexandria entry agm021664033
data_agm021664033
_cell_length_a     7.82316
_cell_length_b     11.29171
_cell_length_c     8.83255
_cell_angle_alpha  90.00000
_cell_angle_beta   108.50432
_cell_angle_gamma  90.00000
_cell_volume       739.90169
_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 0.67369 0.81906 0.58553 1.00000
  K2 K 0.67369 0.68094 0.08553 1.00000
  K3 K 0.32631 0.18094 0.41447 1.00000
  K4 K 0.32631 0.31906 0.91447 1.00000
  Sm1 Sm 0.26931 0.59258 0.25385 1.00000
  Sm2 Sm 0.73069 0.40742 0.74615 1.00000
  Sm3 Sm 0.26931 0.90742 0.75385 1.00000
  Sm4 Sm 0.73069 0.09258 0.24615 1.00000
  P1 P 0.37599 0.89449 0.19911 1.00000
  P2 P 0.94113 0.14396 0.69441 1.00000
  P3 P 0.62401 0.10551 0.80089 1.00000
  P4 P 0.62401 0.39449 0.30089 1.00000
  P5 P 0.05887 0.64396 0.80559 1.00000
  P6 P 0.94113 0.35604 0.19441 1.00000
  P7 P 0.05887 0.85604 0.30559 1.00000
  P8 P 0.37599 0.60551 0.69911 1.00000
  O1 O 0.04405 0.72362 0.26509 1.00000
  O2 O 0.82998 0.08207 0.80315 1.00000
  O3 O 0.83778 0.11489 0.52081 1.00000
  O4 O 0.95595 0.27638 0.73491 1.00000
  O5 O 0.43622 0.77186 0.27331 1.00000
  O6 O 0.56378 0.22814 0.72669 1.00000
  O7 O 0.48995 0.50544 0.80032 1.00000
  O8 O 0.51005 0.00544 0.69968 1.00000
  O9 O 0.82998 0.41793 0.30315 1.00000
  O10 O 0.37445 0.90086 0.02666 1.00000
  O11 O 0.16222 0.88511 0.47919 1.00000
  O12 O 0.56378 0.27186 0.22669 1.00000
  O13 O 0.87282 0.91447 0.24710 1.00000
  O14 O 0.12718 0.41447 0.25290 1.00000
  O15 O 0.62555 0.09914 0.97334 1.00000
  O16 O 0.48995 0.99456 0.30032 1.00000
  O17 O 0.95595 0.22362 0.23491 1.00000
  O18 O 0.04405 0.77638 0.76509 1.00000
  O19 O 0.16222 0.61489 0.97919 1.00000
  O20 O 0.83778 0.38511 0.02081 1.00000
  O21 O 0.87282 0.58553 0.74710 1.00000
  O22 O 0.12718 0.08553 0.75290 1.00000
  O23 O 0.43622 0.72814 0.77331 1.00000
  O24 O 0.37445 0.59914 0.52666 1.00000
  O25 O 0.51005 0.49456 0.19968 1.00000
  O26 O 0.17002 0.58207 0.69685 1.00000
  O27 O 0.17002 0.91793 0.19685 1.00000
  O28 O 0.62555 0.40086 0.47334 1.00000