# CIF generated by HEAS from Alexandria entry agm007252578
data_agm007252578
_cell_length_a     4.49634
_cell_length_b     4.27657
_cell_length_c     5.07405
_cell_angle_alpha  124.70468
_cell_angle_beta   88.21067
_cell_angle_gamma  109.49913
_cell_volume       74.00571
_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
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.44636 0.87787 0.19455 1.00000
  Co2 Co 0.55364 0.12213 0.80545 1.00000
  H1 H 0.71744 0.77948 0.67558 1.00000
  H2 H 0.26220 0.76049 0.83914 1.00000
  H3 H 0.27587 0.33969 0.94006 1.00000
  H4 H 0.28256 0.22052 0.32442 1.00000
  H5 H 0.73780 0.23951 0.16086 1.00000
  H6 H 0.72413 0.66031 0.05994 1.00000
  H7 H 0.31701 0.74178 0.43170 1.00000
  H8 H 0.68299 0.25822 0.56830 1.00000