# CIF generated by HEAS from Alexandria entry agm007464571
data_agm007464571
_cell_length_a     4.47030
_cell_length_b     4.71161
_cell_length_c     4.93623
_cell_angle_alpha  89.83656
_cell_angle_beta   116.87199
_cell_angle_gamma  118.31980
_cell_volume       78.62270
_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 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.28378 0.64591 0.92136 1.00000
  Re2 Re 0.71622 0.35409 0.07864 1.00000
  H1 H 0.46223 0.16457 0.30709 1.00000
  H2 H 0.26884 0.30652 0.71760 1.00000
  H3 H 0.53777 0.83543 0.69291 1.00000
  H4 H 0.73116 0.69348 0.28240 1.00000
  H5 H 0.99085 0.83537 0.69312 1.00000
  H6 H 0.00915 0.16463 0.30688 1.00000
  H7 H 0.75690 0.30649 0.71811 1.00000
  H8 H 0.24310 0.69351 0.28189 1.00000