# CIF generated by HEAS from Alexandria entry agm010988902
data_agm010988902
_cell_length_a     9.17862
_cell_length_b     9.17862
_cell_length_c     9.17862
_cell_angle_alpha  54.68975
_cell_angle_beta   54.68975
_cell_angle_gamma  54.68975
_cell_volume       479.14365
_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 0.00027 0.00027 0.00027 1.00000
  K2 K 0.49912 0.49912 0.49912 1.00000
  Ti1 Ti 0.64727 0.64727 0.64727 1.00000
  Ti2 Ti 0.35120 0.35120 0.35120 1.00000
  Ti3 Ti 0.15049 0.15049 0.15049 1.00000
  P1 P 0.96632 0.24677 0.53444 1.00000
  P2 P 0.46971 0.03190 0.74939 1.00000
  P3 P 0.74939 0.46971 0.03190 1.00000
  P4 P 0.24677 0.53444 0.96632 1.00000
  P5 P 0.53444 0.96632 0.24677 1.00000
  P6 P 0.03190 0.74939 0.46971 1.00000
  Rh1 Rh 0.84868 0.84868 0.84868 1.00000
  O1 O 0.98498 0.26201 0.34804 1.00000
  O2 O 0.97462 0.04484 0.69183 1.00000
  O3 O 0.94623 0.31291 0.04365 1.00000
  O4 O 0.50515 0.13366 0.27423 1.00000
  O5 O 0.77855 0.40769 0.59761 1.00000
  O6 O 0.40668 0.21601 0.58700 1.00000
  O7 O 0.73505 0.49282 0.85956 1.00000
  O8 O 0.02447 0.71707 0.66007 1.00000
  O9 O 0.71707 0.66007 0.02447 1.00000
  O10 O 0.31291 0.04365 0.94623 1.00000
  O11 O 0.85956 0.73505 0.49282 1.00000
  O12 O 0.58700 0.40668 0.21601 1.00000
  O13 O 0.40769 0.59761 0.77855 1.00000
  O14 O 0.13366 0.27423 0.50515 1.00000
  O15 O 0.69183 0.97462 0.04484 1.00000
  O16 O 0.26201 0.34804 0.98498 1.00000
  O17 O 0.27423 0.50515 0.13366 1.00000
  O18 O 0.59761 0.77855 0.40769 1.00000
  O19 O 0.21601 0.58700 0.40668 1.00000
  O20 O 0.49282 0.85956 0.73505 1.00000
  O21 O 0.66007 0.02447 0.71707 1.00000
  O22 O 0.34804 0.98498 0.26201 1.00000
  O23 O 0.04484 0.69183 0.97462 1.00000
  O24 O 0.04365 0.94623 0.31291 1.00000