# CIF generated by HEAS from Alexandria entry agm007889807
data_agm007889807
_cell_length_a     5.94927
_cell_length_b     5.94927
_cell_length_c     5.34491
_cell_angle_alpha  79.27075
_cell_angle_beta   79.27075
_cell_angle_gamma  100.51542
_cell_volume       177.93974
_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 0.15313 0.84687 0.25000 1.00000
  Cr2 Cr 0.84687 0.15313 0.75000 1.00000
  In1 In 0.61439 0.38561 0.25000 1.00000
  In2 In 0.38561 0.61439 0.75000 1.00000
  H1 H 0.62924 0.06603 0.06126 1.00000
  H2 H 0.93397 0.37076 0.43874 1.00000
  H3 H 0.37076 0.93397 0.93874 1.00000
  H4 H 0.06603 0.62924 0.56126 1.00000
  H5 H 0.87797 0.82149 0.09691 1.00000
  H6 H 0.17851 0.12203 0.40309 1.00000
  H7 H 0.12203 0.17851 0.90309 1.00000
  H8 H 0.82149 0.87797 0.59691 1.00000
  H9 H 0.43206 0.75575 0.29103 1.00000
  H10 H 0.24425 0.56794 0.20897 1.00000
  H11 H 0.56794 0.24425 0.70897 1.00000
  H12 H 0.75575 0.43206 0.79103 1.00000
  Rh1 Rh 0.91196 0.68437 0.82298 1.00000
  Rh2 Rh 0.31563 0.08804 0.67702 1.00000
  Rh3 Rh 0.08804 0.31563 0.17702 1.00000
  Rh4 Rh 0.68437 0.91196 0.32298 1.00000