# CIF generated by HEAS from Alexandria entry agm007022017
data_agm007022017
_cell_length_a     4.55438
_cell_length_b     4.55438
_cell_length_c     2.63830
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.11261
_cell_volume       51.05118
_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 0.26840 0.73160 0.00000 1.00000
  Ni1 Ni 0.75877 0.73445 0.50000 1.00000
  Ni2 Ni 0.26555 0.24123 0.50000 1.00000
  H1 H 0.00035 0.99965 0.00000 1.00000
  Rh1 Rh 0.75590 0.24410 0.00000 1.00000