# CIF generated by HEAS from Alexandria entry agm010959323
data_agm010959323
_cell_length_a     9.34651
_cell_length_b     9.34651
_cell_length_c     9.34651
_cell_angle_alpha  55.45436
_cell_angle_beta   55.45436
_cell_angle_gamma  55.45436
_cell_volume       516.39684
_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 0.00408 0.00408 0.00408 1.00000
  K2 K 0.50097 0.50097 0.50097 1.00000
  Nb1 Nb 0.35162 0.35162 0.35162 1.00000
  Nb2 Nb 0.64884 0.64884 0.64884 1.00000
  Nb3 Nb 0.85154 0.85154 0.85154 1.00000
  Ni1 Ni 0.14986 0.14986 0.14986 1.00000
  P1 P 0.75320 0.46205 0.03737 1.00000
  P2 P 0.96520 0.25072 0.52787 1.00000
  P3 P 0.52787 0.96520 0.25072 1.00000
  P4 P 0.46205 0.03737 0.75320 1.00000
  P5 P 0.03737 0.75320 0.46205 1.00000
  P6 P 0.25072 0.52787 0.96520 1.00000
  O1 O 0.75293 0.64231 0.01213 1.00000
  O2 O 0.92753 0.29704 0.05727 1.00000
  O3 O 0.69846 0.94301 0.06748 1.00000
  O4 O 0.86900 0.72317 0.50009 1.00000
  O5 O 0.57319 0.43170 0.20890 1.00000
  O6 O 0.79034 0.41552 0.58886 1.00000
  O7 O 0.50730 0.13661 0.26347 1.00000
  O8 O 0.26278 0.35537 0.97603 1.00000
  O9 O 0.35537 0.97603 0.26278 1.00000
  O10 O 0.94301 0.06748 0.69846 1.00000
  O11 O 0.26347 0.50730 0.13661 1.00000
  O12 O 0.58886 0.79034 0.41552 1.00000
  O13 O 0.43170 0.20890 0.57319 1.00000
  O14 O 0.72317 0.50009 0.86900 1.00000
  O15 O 0.05727 0.92753 0.29704 1.00000
  O16 O 0.64231 0.01213 0.75293 1.00000
  O17 O 0.50009 0.86900 0.72317 1.00000
  O18 O 0.20890 0.57319 0.43170 1.00000
  O19 O 0.41552 0.58886 0.79034 1.00000
  O20 O 0.13661 0.26347 0.50730 1.00000
  O21 O 0.97603 0.26278 0.35537 1.00000
  O22 O 0.01213 0.75293 0.64231 1.00000
  O23 O 0.29704 0.05727 0.92753 1.00000
  O24 O 0.06748 0.69846 0.94301 1.00000