# CIF generated by HEAS from Alexandria entry agm020162668
data_agm020162668
_cell_length_a     10.19507
_cell_length_b     10.19507
_cell_length_c     7.60477
_cell_angle_alpha  88.05183
_cell_angle_beta   91.94817
_cell_angle_gamma  60.80395
_cell_volume       688.45693
_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 0.93984 0.52768 0.60300 1.00000
  K2 K 0.47232 0.06016 0.10300 1.00000
  K3 K 0.73851 0.12708 0.81968 1.00000
  K4 K 0.12306 0.74315 0.75733 1.00000
  K5 K 0.13149 0.13498 0.79015 1.00000
  K6 K 0.25685 0.87694 0.25733 1.00000
  K7 K 0.87292 0.26149 0.31968 1.00000
  K8 K 0.86502 0.86851 0.29015 1.00000
  Sr1 Sr 0.53372 0.93001 0.59663 1.00000
  Sr2 Sr 0.52832 0.52670 0.61572 1.00000
  Sr3 Sr 0.06999 0.46628 0.09663 1.00000
  Sr4 Sr 0.47330 0.47168 0.11572 1.00000
  Nb1 Nb 0.33608 0.33463 0.50430 1.00000
  Nb2 Nb 0.66537 0.66392 0.00430 1.00000
  P1 P 0.32885 0.36225 0.82466 1.00000
  P2 P 0.63775 0.67115 0.32466 1.00000
  P3 P 0.41418 0.78565 0.86556 1.00000
  P4 P 0.78973 0.40669 0.91686 1.00000
  P5 P 0.79763 0.78795 0.89661 1.00000
  P6 P 0.59331 0.21027 0.41686 1.00000
  P7 P 0.21435 0.58582 0.36556 1.00000
  P8 P 0.21205 0.20237 0.39661 1.00000