# CIF generated by HEAS from Alexandria entry agm007277166
data_agm007277166
_cell_length_a     4.56249
_cell_length_b     4.56249
_cell_length_c     4.67873
_cell_angle_alpha  88.95046
_cell_angle_beta   88.95046
_cell_angle_gamma  86.41311
_cell_volume       97.17239
_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
  Ca1 Ca 0.20741 0.79259 0.00000 1.00000
  Al1 Al 0.79914 0.20086 0.50000 1.00000
  Co1 Co 0.66436 0.72781 0.49933 1.00000
  Co2 Co 0.27219 0.33564 0.50067 1.00000
  H1 H 0.37613 0.98536 0.50082 1.00000
  H2 H 0.74038 0.88426 0.78106 1.00000
  H3 H 0.10187 0.25580 0.78216 1.00000
  H4 H 0.74420 0.89813 0.21784 1.00000
  H5 H 0.11574 0.25962 0.21894 1.00000
  H6 H 0.01464 0.62387 0.49918 1.00000
  H7 H 0.51508 0.49185 0.28498 1.00000
  H8 H 0.50815 0.48492 0.71502 1.00000