# CIF generated by HEAS from Alexandria entry agm008248917
data_agm008248917
_cell_length_a     5.03285
_cell_length_b     4.71917
_cell_length_c     9.60417
_cell_angle_alpha  76.17634
_cell_angle_beta   69.27511
_cell_angle_gamma  62.09259
_cell_volume       187.79290
_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
  In1 In 0.86255 0.88351 0.37280 1.00000
  In2 In 0.13745 0.11649 0.62720 1.00000
  In3 In 0.77975 0.68320 0.85185 1.00000
  In4 In 0.22025 0.31680 0.14815 1.00000
  Co1 Co 0.45477 0.67331 0.20329 1.00000
  Co2 Co 0.54523 0.32669 0.79671 1.00000
  H1 H 0.44908 0.81360 0.34372 1.00000
  H2 H 0.46127 0.39181 0.34034 1.00000
  H3 H 0.89447 0.34372 0.43868 1.00000
  H4 H 0.55092 0.18640 0.65628 1.00000
  H5 H 0.53873 0.60819 0.65966 1.00000
  H6 H 0.10553 0.65628 0.56132 1.00000
  H7 H 0.27152 0.64820 0.88136 1.00000
  H8 H 0.27384 0.19160 0.87955 1.00000
  H9 H 0.64691 0.20487 0.94344 1.00000
  H10 H 0.72848 0.35180 0.11864 1.00000
  H11 H 0.72616 0.80840 0.12045 1.00000
  H12 H 0.35309 0.79513 0.05656 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000