# CIF generated by HEAS from Alexandria entry agm007178558
data_agm007178558
_cell_length_a     5.76121
_cell_length_b     5.76121
_cell_length_c     5.76121
_cell_angle_alpha  47.13243
_cell_angle_beta   47.13243
_cell_angle_gamma  47.13243
_cell_volume       93.92646
_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 0.00000 1.00000
  Co1 Co 0.67894 0.67894 0.67894 1.00000
  Co2 Co 0.32106 0.32106 0.32106 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.77941 0.77941 0.77941 1.00000
  H2 H 0.55382 0.08443 0.55382 1.00000
  H3 H 0.22059 0.22059 0.22059 1.00000
  H4 H 0.08443 0.55382 0.55382 1.00000
  H5 H 0.91557 0.44618 0.44618 1.00000
  H6 H 0.55382 0.55382 0.08443 1.00000
  H7 H 0.44618 0.44618 0.91557 1.00000
  H8 H 0.44618 0.91557 0.44618 1.00000