# CIF generated by HEAS from Alexandria entry agm076090481
data_agm076090481
_cell_length_a     4.06601
_cell_length_b     4.06601
_cell_length_c     4.06601
_cell_angle_alpha  119.34949
_cell_angle_beta   125.63992
_cell_angle_gamma  85.82374
_cell_volume       45.41958
_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 0.50000 0.00061 0.50061 1.00000
  Co1 Co 1.00000 0.46069 0.46069 1.00000
  H1 H 0.40543 0.47890 0.50774 1.00000
  H2 H 0.02884 0.10231 0.50774 1.00000
  H3 H 1.00000 0.84049 0.84049 1.00000
  H4 H 0.50000 0.55365 0.05365 1.00000
  H5 H 0.59457 0.10231 0.07346 1.00000
  H6 H 0.97116 0.47890 0.07346 1.00000