# CIF generated by HEAS from Alexandria entry agm071362364
data_agm071362364
_cell_length_a     8.58228
_cell_length_b     8.58228
_cell_length_c     8.58228
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       632.13166
_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
  Cr1 Cr 0.37500 0.12500 0.87500 1.00000
  Cr2 Cr 0.12500 0.87500 0.37500 1.00000
  Cr3 Cr 0.87500 0.37500 0.12500 1.00000
  Cr4 Cr 0.62500 0.62500 0.62500 1.00000
  Co1 Co 0.00313 0.49687 0.50313 1.00000
  Co2 Co 0.75313 0.24687 0.74687 1.00000
  Co3 Co 0.24687 0.74687 0.75313 1.00000
  Co4 Co 0.99687 0.99687 0.99687 1.00000
  Co5 Co 0.49687 0.50313 0.00313 1.00000
  Co6 Co 0.74687 0.75313 0.24687 1.00000
  Co7 Co 0.50313 0.00313 0.49687 1.00000
  Co8 Co 0.25313 0.25313 0.25313 1.00000
  Rh1 Rh 0.88000 0.12500 0.37000 1.00000
  Rh2 Rh 0.37500 0.63000 0.38000 1.00000
  Rh3 Rh 0.87500 0.87000 0.62000 1.00000
  Rh4 Rh 0.38000 0.37500 0.63000 1.00000
  Rh5 Rh 0.13000 0.12000 0.62500 1.00000
  Rh6 Rh 0.12000 0.62500 0.13000 1.00000
  Rh7 Rh 0.63000 0.38000 0.37500 1.00000
  Rh8 Rh 0.62000 0.87500 0.87000 1.00000
  Rh9 Rh 0.12500 0.37000 0.88000 1.00000
  Rh10 Rh 0.62500 0.13000 0.12000 1.00000
  Rh11 Rh 0.37000 0.88000 0.12500 1.00000
  Rh12 Rh 0.87000 0.62000 0.87500 1.00000
  O1 O 0.11689 0.87888 0.61168 1.00000
  O2 O 0.62112 0.38832 0.61689 1.00000
  O3 O 0.12888 0.86689 0.13832 1.00000
  O4 O 0.87888 0.61168 0.11689 1.00000
  O5 O 0.86689 0.13832 0.12888 1.00000
  O6 O 0.12112 0.11168 0.38311 1.00000
  O7 O 0.86168 0.62888 0.63311 1.00000
  O8 O 0.11168 0.38311 0.12112 1.00000
  O9 O 0.13902 0.36098 0.63902 1.00000
  O10 O 0.62888 0.63311 0.86168 1.00000
  O11 O 0.38902 0.38902 0.38902 1.00000
  O12 O 0.88902 0.11098 0.61098 1.00000
  O13 O 0.36098 0.63902 0.13902 1.00000
  O14 O 0.38832 0.61689 0.62112 1.00000
  O15 O 0.88311 0.37888 0.88832 1.00000
  O16 O 0.61168 0.11689 0.87888 1.00000
  O17 O 0.63311 0.86168 0.62888 1.00000
  O18 O 0.61098 0.88902 0.11098 1.00000
  O19 O 0.11098 0.61098 0.88902 1.00000
  O20 O 0.87112 0.36689 0.36168 1.00000
  O21 O 0.61689 0.62112 0.38832 1.00000
  O22 O 0.88832 0.88311 0.37888 1.00000
  O23 O 0.63902 0.13902 0.36098 1.00000
  O24 O 0.86098 0.86098 0.86098 1.00000
  O25 O 0.13311 0.63832 0.37112 1.00000
  O26 O 0.37888 0.88832 0.88311 1.00000
  O27 O 0.36689 0.36168 0.87112 1.00000
  O28 O 0.36168 0.87112 0.36689 1.00000
  O29 O 0.63832 0.37112 0.13311 1.00000
  O30 O 0.13832 0.12888 0.86689 1.00000
  O31 O 0.37112 0.13311 0.63832 1.00000
  O32 O 0.38311 0.12112 0.11168 1.00000