# CIF generated by HEAS from Alexandria entry agm005656044
data_agm005656044
_cell_length_a     2.58516
_cell_length_b     8.48331
_cell_length_c     14.40234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.85373
_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
  Fe1 Fe 0.50000 0.29570 0.44605 1.00000
  Fe2 Fe 0.50000 0.70430 0.55395 1.00000
  Fe3 Fe 0.50000 0.79570 0.05395 1.00000
  Fe4 Fe 0.50000 0.20430 0.94605 1.00000
  Fe5 Fe 0.50000 0.59193 0.27899 1.00000
  Fe6 Fe 0.50000 0.40807 0.72101 1.00000
  Fe7 Fe 0.50000 0.09193 0.22101 1.00000
  Fe8 Fe 0.50000 0.90807 0.77899 1.00000
  Fe9 Fe 0.50000 0.50000 0.00000 1.00000
  Fe10 Fe 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.06581 0.36465 1.00000
  Ni2 Ni 0.00000 0.93419 0.63535 1.00000
  Ni3 Ni 0.00000 0.56581 0.13535 1.00000
  Ni4 Ni 0.00000 0.43419 0.86465 1.00000
  Ni5 Ni 0.50000 0.30898 0.11629 1.00000
  Ni6 Ni 0.50000 0.69102 0.88371 1.00000
  Ni7 Ni 0.50000 0.80898 0.38371 1.00000
  Ni8 Ni 0.50000 0.19102 0.61629 1.00000
  Ni9 Ni 0.00000 0.55987 0.42375 1.00000
  Ni10 Ni 0.00000 0.44013 0.57625 1.00000
  Ni11 Ni 0.00000 0.05987 0.07625 1.00000
  Ni12 Ni 0.00000 0.94013 0.92375 1.00000
  Rh1 Rh 0.00000 0.33615 0.28064 1.00000
  Rh2 Rh 0.00000 0.66385 0.71936 1.00000
  Rh3 Rh 0.00000 0.83615 0.21936 1.00000
  Rh4 Rh 0.00000 0.16385 0.78064 1.00000