# CIF generated by HEAS from Alexandria entry agm010902441
data_agm010902441
_cell_length_a     5.69571
_cell_length_b     6.90734
_cell_length_c     9.99558
_cell_angle_alpha  90.00000
_cell_angle_beta   92.18117
_cell_angle_gamma  90.00000
_cell_volume       392.96381
_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 0.74875 0.52010 0.72231 1.00000
  K2 K 0.74875 0.97990 0.72231 1.00000
  K3 K 0.25125 0.47990 0.27769 1.00000
  K4 K 0.25125 0.02010 0.27769 1.00000
  V1 V 0.79030 0.75000 0.14332 1.00000
  V2 V 0.20970 0.25000 0.85668 1.00000
  As1 As 0.28354 0.75000 0.93325 1.00000
  As2 As 0.71646 0.25000 0.06675 1.00000
  C1 C 0.26397 0.25000 0.60910 1.00000
  C2 C 0.73603 0.75000 0.39090 1.00000
  O1 O 0.70246 0.75000 0.51392 1.00000
  O2 O 0.29754 0.25000 0.48608 1.00000
  O3 O 0.05613 0.25000 0.66249 1.00000
  O4 O 0.94387 0.75000 0.33751 1.00000
  O5 O 0.43799 0.25000 0.70180 1.00000
  O6 O 0.56201 0.75000 0.29820 1.00000
  O7 O 0.87478 0.25000 0.92272 1.00000
  O8 O 0.12522 0.75000 0.07728 1.00000
  O9 O 0.58419 0.75000 0.96623 1.00000
  O10 O 0.41581 0.25000 0.03377 1.00000
  O11 O 0.21441 0.95136 0.83724 1.00000
  O12 O 0.21441 0.54864 0.83724 1.00000
  O13 O 0.78559 0.45136 0.16276 1.00000
  O14 O 0.78559 0.04864 0.16276 1.00000