# CIF generated by HEAS from Alexandria entry agm010273672
data_agm010273672
_cell_length_a     5.53725
_cell_length_b     5.52907
_cell_length_c     11.11665
_cell_angle_alpha  99.73201
_cell_angle_beta   85.33211
_cell_angle_gamma  119.94571
_cell_volume       290.66318
_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
  Rb1 Rb 0.99699 0.50201 0.01141 1.00000
  Fe1 Fe 0.66706 0.91263 0.23596 1.00000
  Co1 Co 0.00064 0.00761 0.49517 1.00000
  Co2 Co 0.65945 0.32291 0.49348 1.00000
  Ni1 Ni 0.34300 0.66838 0.49666 1.00000
  Ge1 Ge 0.33321 0.24635 0.23270 1.00000
  Ge2 Ge 0.32857 0.08242 0.75828 1.00000
  Ge3 Ge 0.66251 0.74813 0.75757 1.00000
  O1 O 0.01304 0.96093 0.17656 1.00000
  O2 O 0.99578 0.99341 0.82417 1.00000
  O3 O 0.59938 0.17263 0.17786 1.00000
  O4 O 0.38875 0.54676 0.17536 1.00000
  O5 O 0.44156 0.88310 0.82382 1.00000
  O6 O 0.55171 0.43844 0.82461 1.00000
  O7 O 0.66720 0.96869 0.41063 1.00000
  O8 O 0.33361 0.30410 0.39964 1.00000
  O9 O 0.33010 0.03143 0.59848 1.00000
  O10 O 0.66486 0.69484 0.59760 1.00000
  F1 F 0.00643 0.63717 0.41258 1.00000
  F2 F 0.01615 0.37805 0.59746 1.00000