# CIF generated by HEAS from Alexandria entry agm010975673
data_agm010975673
_cell_length_a     9.41290
_cell_length_b     9.41290
_cell_length_c     9.41290
_cell_angle_alpha  54.71454
_cell_angle_beta   54.71454
_cell_angle_gamma  54.71454
_cell_volume       517.12589
_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 0.00124 0.00124 0.00124 1.00000
  K2 K 0.50074 0.50074 0.50074 1.00000
  Hf1 Hf 0.35339 0.35339 0.35339 1.00000
  Hf2 Hf 0.64953 0.64953 0.64953 1.00000
  Hf3 Hf 0.84963 0.84963 0.84963 1.00000
  P1 P 0.03753 0.45577 0.76143 1.00000
  P2 P 0.52630 0.25184 0.96784 1.00000
  P3 P 0.25184 0.96784 0.52630 1.00000
  P4 P 0.76143 0.03753 0.45577 1.00000
  P5 P 0.45577 0.76143 0.03753 1.00000
  P6 P 0.96784 0.52630 0.25184 1.00000
  Rh1 Rh 0.15174 0.15174 0.15174 1.00000
  O1 O 0.01778 0.63670 0.74841 1.00000
  O2 O 0.03366 0.29967 0.95653 1.00000
  O3 O 0.06579 0.94759 0.68664 1.00000
  O4 O 0.48691 0.73584 0.87206 1.00000
  O5 O 0.22034 0.39632 0.60238 1.00000
  O6 O 0.57805 0.41696 0.79034 1.00000
  O7 O 0.26358 0.13528 0.50614 1.00000
  O8 O 0.97964 0.34294 0.27327 1.00000
  O9 O 0.27327 0.97964 0.34294 1.00000
  O10 O 0.68664 0.06579 0.94759 1.00000
  O11 O 0.13528 0.50614 0.26358 1.00000
  O12 O 0.41696 0.79034 0.57805 1.00000
  O13 O 0.60238 0.22034 0.39632 1.00000
  O14 O 0.87206 0.48691 0.73584 1.00000
  O15 O 0.29967 0.95653 0.03366 1.00000
  O16 O 0.74841 0.01778 0.63670 1.00000
  O17 O 0.73584 0.87206 0.48691 1.00000
  O18 O 0.39632 0.60238 0.22034 1.00000
  O19 O 0.79034 0.57805 0.41696 1.00000
  O20 O 0.50614 0.26358 0.13528 1.00000
  O21 O 0.34294 0.27327 0.97964 1.00000
  O22 O 0.63670 0.74841 0.01778 1.00000
  O23 O 0.95653 0.03366 0.29967 1.00000
  O24 O 0.94759 0.68664 0.06579 1.00000