# CIF generated by HEAS from Alexandria entry agm006687366
data_agm006687366
_cell_length_a     7.78139
_cell_length_b     7.78139
_cell_length_c     7.78139
_cell_angle_alpha  40.12371
_cell_angle_beta   40.12371
_cell_angle_gamma  40.12371
_cell_volume       176.35077
_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
  Ba1 Ba 0.21811 0.21811 0.21811 1.00000
  Co1 Co 0.81578 0.81578 0.81578 1.00000
  Co2 Co 0.47881 0.47881 0.47881 1.00000
  H1 H 0.66100 0.66100 0.66100 1.00000
  H2 H 0.33759 0.33759 0.33759 1.00000
  H3 H 0.67906 0.19965 0.67906 1.00000
  H4 H 0.67906 0.67906 0.19965 1.00000
  H5 H 0.19965 0.67906 0.67906 1.00000
  H6 H 0.72189 0.29020 0.29020 1.00000
  H7 H 0.29020 0.29020 0.72189 1.00000
  H8 H 0.29020 0.72189 0.29020 1.00000
  Pd1 Pd 0.03802 0.54903 0.54903 1.00000
  Pd2 Pd 0.54903 0.54903 0.03802 1.00000
  Pd3 Pd 0.54903 0.03802 0.54903 1.00000