# CIF generated by HEAS from Alexandria entry agm022045786
data_agm022045786
_cell_length_a     8.94588
_cell_length_b     7.49151
_cell_length_c     8.08475
_cell_angle_alpha  81.46431
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       535.82324
_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 0.34153 0.78271 0.19296 1.00000
  K2 K 0.84153 0.21729 0.80704 1.00000
  Er1 Er 0.48929 0.72124 0.69594 1.00000
  Er2 Er 0.98929 0.27876 0.30406 1.00000
  P1 P 0.86742 0.86482 0.54871 1.00000
  P2 P 0.36742 0.13518 0.45129 1.00000
  P3 P 0.60713 0.42478 0.38873 1.00000
  P4 P 0.10713 0.57522 0.61127 1.00000
  P5 P 0.41553 0.14049 0.80851 1.00000
  P6 P 0.91553 0.85951 0.19149 1.00000
  P7 P 0.22993 0.41310 0.93974 1.00000
  P8 P 0.72993 0.58690 0.06026 1.00000
  O1 O 0.25295 0.67258 0.58099 1.00000
  O2 O 0.75295 0.32742 0.41901 1.00000
  O3 O 0.47477 0.28991 0.35230 1.00000
  O4 O 0.97477 0.71009 0.64770 1.00000
  O5 O 0.33679 0.20480 0.62710 1.00000
  O6 O 0.83679 0.79520 0.37290 1.00000
  O7 O 0.45130 0.95893 0.47845 1.00000
  O8 O 0.95130 0.04107 0.52155 1.00000
  O9 O 0.40903 0.93610 0.84653 1.00000
  O10 O 0.90903 0.06390 0.15347 1.00000
  O11 O 0.10556 0.44470 0.79070 1.00000
  O12 O 0.60556 0.55530 0.20930 1.00000
  O13 O 0.85117 0.44910 0.09651 1.00000
  O14 O 0.35117 0.55090 0.90349 1.00000
  O15 O 0.15017 0.39894 0.10230 1.00000
  O16 O 0.65017 0.60106 0.89770 1.00000
  O17 O 0.55389 0.54001 0.51366 1.00000
  O18 O 0.05389 0.45999 0.48634 1.00000
  O19 O 0.78713 0.78915 0.07489 1.00000
  O20 O 0.28713 0.21085 0.92511 1.00000
  O21 O 0.22353 0.14153 0.35687 1.00000
  O22 O 0.72353 0.85847 0.64313 1.00000
  O23 O 0.05962 0.76664 0.17834 1.00000
  O24 O 0.55962 0.23336 0.82166 1.00000