# CIF generated by HEAS from Alexandria entry agm010222913
data_agm010222913
_cell_length_a     5.85665
_cell_length_b     7.67240
_cell_length_c     17.26946
_cell_angle_alpha  95.71648
_cell_angle_beta   95.10311
_cell_angle_gamma  89.96520
_cell_volume       769.04820
_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 0.26770 0.67712 0.07329 1.00000
  K2 K 0.73230 0.32288 0.92671 1.00000
  K3 K 0.32119 0.96096 0.27741 1.00000
  K4 K 0.67881 0.03904 0.72259 1.00000
  K5 K 0.76876 0.98382 0.08521 1.00000
  K6 K 0.23124 0.01618 0.91479 1.00000
  K7 K 0.00000 0.50000 0.50000 1.00000
  K8 K 0.79014 0.42736 0.16550 1.00000
  K9 K 0.20986 0.57264 0.83450 1.00000
  K10 K 0.49653 0.25483 0.49900 1.00000
  K11 K 0.50347 0.74517 0.50100 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Ta1 Ta 0.32526 0.45838 0.29659 1.00000
  Ta2 Ta 0.67474 0.54162 0.70341 1.00000
  Ge1 Ge 0.16481 0.25115 0.67901 1.00000
  Ge2 Ge 0.83519 0.74885 0.32099 1.00000
  Ge3 Ge 0.83638 0.17929 0.32520 1.00000
  Ge4 Ge 0.16362 0.82071 0.67480 1.00000
  As1 As 0.27260 0.23010 0.09453 1.00000
  As2 As 0.72740 0.76990 0.90547 1.00000
  O1 O 0.06873 0.27367 0.28350 1.00000
  O2 O 0.93127 0.72633 0.71650 1.00000
  O3 O 0.86322 0.18480 0.42587 1.00000
  O4 O 0.13678 0.81520 0.57413 1.00000
  O5 O 0.29744 0.40869 0.16644 1.00000
  O6 O 0.70256 0.59131 0.83356 1.00000
  O7 O 0.18005 0.04401 0.72366 1.00000
  O8 O 0.81995 0.95599 0.27634 1.00000
  O9 O 0.33984 0.48522 0.40132 1.00000
  O10 O 0.66016 0.51478 0.59868 1.00000
  O11 O 0.57563 0.27434 0.28829 1.00000
  O12 O 0.42437 0.72566 0.71171 1.00000
  O13 O 0.57139 0.64122 0.28054 1.00000
  O14 O 0.42861 0.35878 0.71946 1.00000
  O15 O 0.49165 0.25554 0.03649 1.00000
  O16 O 0.50835 0.74446 0.96351 1.00000
  O17 O 0.28578 0.02574 0.12678 1.00000
  O18 O 0.71422 0.97426 0.87322 1.00000
  O19 O 0.01564 0.25564 0.04082 1.00000
  O20 O 0.98436 0.74436 0.95918 1.00000
  O21 O 0.07118 0.64110 0.27676 1.00000
  O22 O 0.92882 0.35890 0.72324 1.00000
  O23 O 0.13935 0.21735 0.57808 1.00000
  O24 O 0.86065 0.78265 0.42192 1.00000
  F1 F 0.27437 0.98499 0.43415 1.00000
  F2 F 0.72563 0.01501 0.56585 1.00000