# CIF generated by HEAS from Alexandria entry agm005185545
data_agm005185545
_cell_length_a     3.70807
_cell_length_b     3.70807
_cell_length_c     4.62682
_cell_angle_alpha  113.63940
_cell_angle_beta   113.63713
_cell_angle_gamma  89.94020
_cell_volume       52.41402
_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 0.24995 0.75001 0.50000 1.00000
  Ni1 Ni 0.00005 0.99997 0.00000 1.00000
  Mo1 Mo 0.75004 0.24996 0.50000 1.00000
  Rh1 Rh 0.49995 0.50006 1.00000 1.00000