# CIF generated by HEAS from Alexandria entry agm007409428
data_agm007409428
_cell_length_a     4.03839
_cell_length_b     5.47319
_cell_length_c     6.07147
_cell_angle_alpha  90.03733
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       134.19695
_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
  Co1 Co 0.74964 0.12487 0.44436 1.00000
  Co2 Co 0.25036 0.87513 0.55564 1.00000
  Co3 Co 0.24964 0.37513 0.55564 1.00000
  Co4 Co 0.75036 0.62487 0.44436 1.00000
  H1 H 0.99154 0.87381 0.32663 1.00000
  H2 H 0.00846 0.12619 0.67337 1.00000
  H3 H 0.49154 0.62619 0.67337 1.00000
  H4 H 0.50846 0.37381 0.32663 1.00000
  H5 H 0.50729 0.87506 0.32538 1.00000
  H6 H 0.49271 0.12494 0.67462 1.00000
  H7 H 0.00729 0.62494 0.67462 1.00000
  H8 H 0.99271 0.37506 0.32538 1.00000
  H9 H 0.75885 0.12506 0.04942 1.00000
  H10 H 0.24115 0.87494 0.95058 1.00000
  H11 H 0.25885 0.37494 0.95058 1.00000
  H12 H 0.74115 0.62506 0.04942 1.00000
  Rh1 Rh 0.25178 0.62543 0.14810 1.00000
  Rh2 Rh 0.74822 0.37457 0.85190 1.00000
  Rh3 Rh 0.75178 0.87457 0.85190 1.00000
  Rh4 Rh 0.24822 0.12543 0.14810 1.00000