# CIF generated by HEAS from Alexandria entry agm010948713
data_agm010948713
_cell_length_a     9.42393
_cell_length_b     9.42393
_cell_length_c     9.42393
_cell_angle_alpha  55.67060
_cell_angle_beta   55.67060
_cell_angle_gamma  55.67060
_cell_volume       532.36333
_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 0.50136 0.50136 0.50136 1.00000
  K2 K 0.00136 0.00136 0.00136 1.00000
  Hf1 Hf 0.35137 0.35137 0.35137 1.00000
  Hf2 Hf 0.85137 0.85137 0.85137 1.00000
  Nb1 Nb 0.64954 0.64954 0.64954 1.00000
  Nb2 Nb 0.14954 0.14954 0.14954 1.00000
  P1 P 0.53633 0.96348 0.25062 1.00000
  P2 P 0.96348 0.25062 0.53633 1.00000
  P3 P 0.25062 0.53633 0.96348 1.00000
  P4 P 0.03633 0.75062 0.46348 1.00000
  P5 P 0.75062 0.46348 0.03633 1.00000
  P6 P 0.46348 0.03633 0.75062 1.00000
  O1 O 0.42976 0.20625 0.57789 1.00000
  O2 O 0.20625 0.57789 0.42976 1.00000
  O3 O 0.57789 0.42976 0.20625 1.00000
  O4 O 0.92976 0.07789 0.70625 1.00000
  O5 O 0.07789 0.70625 0.92976 1.00000
  O6 O 0.70625 0.92976 0.07789 1.00000
  O7 O 0.56769 0.79463 0.42494 1.00000
  O8 O 0.79463 0.42494 0.56769 1.00000
  O9 O 0.42494 0.56769 0.79463 1.00000
  O10 O 0.06769 0.92494 0.29463 1.00000
  O11 O 0.92494 0.29463 0.06769 1.00000
  O12 O 0.29463 0.06769 0.92494 1.00000
  O13 O 0.50966 0.13578 0.25937 1.00000
  O14 O 0.13578 0.25937 0.50966 1.00000
  O15 O 0.25937 0.50966 0.13578 1.00000
  O16 O 0.00966 0.75937 0.63578 1.00000
  O17 O 0.75937 0.63578 0.00966 1.00000
  O18 O 0.63578 0.00966 0.75937 1.00000
  O19 O 0.48563 0.86666 0.73962 1.00000
  O20 O 0.86666 0.73962 0.48563 1.00000
  O21 O 0.73962 0.48563 0.86666 1.00000
  O22 O 0.98563 0.23962 0.36666 1.00000
  O23 O 0.23962 0.36666 0.98563 1.00000
  O24 O 0.36666 0.98563 0.23962 1.00000