# CIF generated by HEAS from Alexandria entry agm087881663
data_agm087881663
_cell_length_a     6.35450
_cell_length_b     15.83541
_cell_length_c     8.54157
_cell_angle_alpha  90.00000
_cell_angle_beta   132.21840
_cell_angle_gamma  90.00000
_cell_volume       636.53958
_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 0.61341 0.34493 0.80617 1.00000
  K2 K 0.38659 0.65507 0.19383 1.00000
  K3 K 0.38659 0.84493 0.69383 1.00000
  K4 K 0.61341 0.15507 0.30617 1.00000
  K5 K 0.87955 0.74978 0.19114 1.00000
  K6 K 0.12045 0.25022 0.80886 1.00000
  K7 K 0.12045 0.24978 0.30886 1.00000
  K8 K 0.87955 0.75022 0.69114 1.00000
  Rb1 Rb 0.00107 0.00008 0.74640 1.00000
  Rb2 Rb 0.99893 0.99992 0.25360 1.00000
  Rb3 Rb 0.99893 0.50008 0.75360 1.00000
  Rb4 Rb 0.00107 0.49992 0.24640 1.00000
  V1 V 0.51826 0.38618 0.25872 1.00000
  V2 V 0.48174 0.61382 0.74128 1.00000
  V3 V 0.48174 0.88618 0.24128 1.00000
  V4 V 0.51826 0.11382 0.75872 1.00000
  O1 O 0.67464 0.15636 0.66875 1.00000
  O2 O 0.32536 0.84364 0.33125 1.00000
  O3 O 0.32536 0.65636 0.83125 1.00000
  O4 O 0.67464 0.34364 0.16875 1.00000
  O5 O 0.44010 0.50430 0.72044 1.00000
  O6 O 0.55990 0.49570 0.27956 1.00000
  O7 O 0.55990 0.00430 0.77956 1.00000
  O8 O 0.44010 0.99570 0.22044 1.00000
  O9 O 0.84382 0.85876 0.42339 1.00000
  O10 O 0.15618 0.14124 0.57661 1.00000
  O11 O 0.15618 0.35876 0.07661 1.00000
  O12 O 0.84382 0.64124 0.92339 1.00000
  O13 O 0.32974 0.84376 0.99581 1.00000
  O14 O 0.67026 0.15624 0.00419 1.00000
  O15 O 0.67026 0.34376 0.50419 1.00000
  O16 O 0.32974 0.65624 0.49581 1.00000