# CIF generated by HEAS from Alexandria entry agm005969913
data_agm005969913
_cell_length_a     4.52154
_cell_length_b     5.46546
_cell_length_c     8.61373
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99369
_cell_angle_gamma  90.00000
_cell_volume       212.86517
_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
  Rh1 Rh 0.50000 0.74887 0.00000 1.00000
  Rh2 Rh 0.50000 0.74888 0.50000 1.00000
  Rh3 Rh 0.50000 0.25113 0.00000 1.00000
  Rh4 Rh 0.50000 0.25112 0.50000 1.00000
  Rh5 Rh 0.13195 0.75186 0.75001 1.00000
  Rh6 Rh 0.86805 0.75186 0.24999 1.00000
  Rh7 Rh 0.86805 0.24814 0.24999 1.00000
  Rh8 Rh 0.13195 0.24814 0.75001 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Fe3 Fe 0.64512 0.00000 0.74996 1.00000
  Fe4 Fe 0.35488 0.00000 0.25004 1.00000
  Fe5 Fe 0.63803 0.50000 0.75000 1.00000
  Fe6 Fe 0.36197 0.50000 0.25000 1.00000
  V1 V 0.00000 0.50000 0.00000 1.00000
  V2 V 0.00000 0.50000 0.50000 1.00000